@prefix bfo: <http://purl.obolibrary.org/obo/BFO_> .
@prefix chebi: <http://purl.obolibrary.org/obo/CHEBI_> .
@prefix chemdcatap: <https://w3id.org/nfdi-de/dcat-ap-plus/chemistry/> .
@prefix cheminf: <http://semanticscience.org/resource/CHEMINF_> .
@prefix chmo: <http://purl.obolibrary.org/obo/CHMO_> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix ns1: <http://qudt.org/schema/qudt/> .
@prefix prov: <http://www.w3.org/ns/prov#> .
@prefix schema1: <http://schema.org/> .
@prefix sio: <http://semanticscience.org/resource/SIO_> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

<https://doi.org/10.57992/nmrxiv.p20.s94.d537> a dcat:Dataset,
        chemdcatap:SubstanceSampleCharacterizationDataset ;
    dct:conformsTo [ a dct:Standard ;
            dct:identifier <https://docs.nmrxiv.org/submission-guides/data-model/spectra.html> ] ;
    dct:description "This dataset contains NMR spectra obtained for the sample -olindenone A (1)</br>date: 2015-07-14T09:21:10.000Z</br>isFt: false</br>name: olindenone A (1)/0</br>type: NMR FID</br>DECIM: 6</br>aqMod: 1</br>isFid: true</br>title: Parameter file, TOPSPIN		Version 2.1</br>DSPFVS: 10</br>nucleus: 13C</br>solvent: CDCl3</br>dimension: 1</br>increment: 0.000020850000000000022</br>isComplex: true</br>probeName: 5 mm Dual 13C/1H Z3756/0186</br>experiment: 1d</br>groupDelay: -1</br>temperature: 294.7</br>spectrumSize: 11</br>baseFrequency: 100.612769</br>digitalFilter: 59.08333333333333</br>fieldStrength: 9.395689478854546</br>numberOfScans: 6144</br>pulseSequence: zgpg30</br>spectralWidth: 238.323801812239</br>numberOfPoints: 11</br>relaxationTime: 2</br>acquisitionTime: 0.00020850000000000022</br>frequencyOffset: 10060.802853004701</br>originFrequency: 100.622829802853</br>pulseStrength90: 31250</br>experimentNumber: 0</br>acquisitionScheme: 0</br>date: 2015-06-24T19:04:53.000Z</br>isFt: false</br>name: olindenone A (1)/0</br>phc0: -43.00757</br>phc1: 5.117047</br>type: NMR FID</br>DECIM: 16</br>aqMod: 3</br>isFid: true</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12</br>nucleus: 1H</br>reverse: false</br>solvent: CDCl3</br>dimension: 1</br>increment: 0.00005879999999999994</br>isComplex: true</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170</br>experiment: 1d</br>groupDelay: -1</br>temperature: 295.6</br>spectrumSize: 32768</br>baseFrequency: 500.13</br>digitalFilter: 71.625</br>fieldStrength: 11.746350827011339</br>numberOfScans: 64</br>pulseSequence: zg30</br>spectralWidth: 17.0022630859004</br>numberOfPoints: 65536</br>relaxationTime: 1</br>acquisitionTime: 3.853457999999996</br>frequencyOffset: 3500.910000013846</br>originFrequency: 500.13350091</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 0</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>date: 2015-06-24T19:04:53.000Z</br>isFt: true</br>name: olindenone A (1)/0</br>phc0: -43.00757</br>phc1: 5.117047</br>type: NMR Spectrum</br>DECIM: 16</br>aqMod: 3</br>isFid: false</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12</br>nucleus: 1H</br>reverse: false</br>solvent: CDCl3</br>dimension: 1</br>increment: 0.00025943790472114745</br>isComplex: true</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170</br>experiment: 1d</br>groupDelay: -1</br>temperature: 295.6</br>spectrumSize: 32768</br>baseFrequency: 500.13</br>fieldStrength: 11.746350827011339</br>numberOfScans: 64</br>pulseSequence: zg30</br>spectralWidth: 17.0022630859004</br>numberOfPoints: 65536</br>relaxationTime: 1</br>acquisitionTime: 3.853457999999996</br>frequencyOffset: 3500.910000013846</br>originFrequency: 500.13350091</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 0</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>isFt: false</br>name: olindenone A (1)/0</br>phc0: 0,0</br>phc1: 0,0</br>type: NMR FID</br>DECIM: 32,1</br>aqMod: 3,2</br>isFid: true</br>tdOff: 0,0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12,0</br>nucleus: 1H,1H</br>reverse: false,false</br>solvent: CDCl3</br>dimension: 2</br>increment: 0.0000903999999999996,0.0007256815686274478</br>isComplex: true</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170,</br>experiment: cosy</br>groupDelay: -1,-1</br>temperature: 295.4,300</br>spectrumSize: 1024,1024</br>baseFrequency: 500.13,500.13</br>digitalFilter: 72.125</br>fieldStrength: 11.746350827011339</br>numberOfScans: 8,16</br>pulseSequence: cosygpqf,mlevtp</br>spectralWidth: 11.0590237753418,11.0590237753418</br>numberOfPoints: 2048,256</br>relaxationTime: 1</br>acquisitionTime: 0.18504879999999918</br>frequencyOffset: 2160.278000019389,2160.278000019389</br>originFrequency: 500.132160278,500.132160278</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 0</br>acquisitionScheme: notPhaseSensitive</br>linearPredictionBin: 0,512</br>lpNumberOfCoefficients: 0,32</br>windowMultiplicationMode: 3,3</br>isFt: true</br>name: olindenone A (1)/0</br>phc0: 0,0</br>phc1: 0,0</br>type: NMR Spectrum</br>DECIM: 32,1</br>aqMod: 3,2</br>isFid: false</br>tdOff: 0,0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12,0</br>nucleus: 1H,1H</br>reverse: false,false</br>solvent: CDCl3</br>dimension: 2</br>increment: 0.005402551917607132,0.0433687206876149</br>isComplex: false</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170,</br>experiment: cosy</br>groupDelay: -1,-1</br>temperature: 295.4,300</br>spectrumSize: 1024,1024</br>baseFrequency: 500.13,500.13</br>fieldStrength: 11.746350827011339</br>numberOfScans: 8,16</br>pulseSequence: cosygpqf,mlevtp</br>spectralWidth: 11.0590237753418,11.0590237753418</br>numberOfPoints: 2048,256</br>relaxationTime: 1</br>acquisitionTime: 0.18504879999999918</br>frequencyOffset: 2160.278000019389,2160.278000019389</br>originFrequency: 500.132160278,500.132160278</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 0</br>acquisitionScheme: notPhaseSensitive</br>linearPredictionBin: 0,512</br>lpNumberOfCoefficients: 0,32</br>windowMultiplicationMode: 3,3</br>date: 2015-07-14T11:18:36.000Z</br>isFt: false</br>name: olindenone A (1)/0</br>type: NMR FID</br>DECIM: 6</br>aqMod: 1</br>isFid: true</br>title: Parameter file, TOPSPIN		Version 2.1</br>DSPFVS: 10</br>nucleus: 13C</br>solvent: CDCl3</br>dimension: 1</br>increment: 0.000020850000000000022</br>isComplex: true</br>probeName: 5 mm Dual 13C/1H Z3756/0186</br>experiment: dept</br>groupDelay: -1</br>temperature: 294.1</br>spectrumSize: 11</br>baseFrequency: 100.612769</br>digitalFilter: 59.08333333333333</br>fieldStrength: 9.395689478854546</br>numberOfScans: 2048</br>pulseSequence: dept135</br>spectralWidth: 238.323801812239</br>numberOfPoints: 11</br>relaxationTime: 2</br>acquisitionTime: 0.00020850000000000022</br>frequencyOffset: 10060.802853004701</br>originFrequency: 100.622829802853</br>pulseStrength90: 31250</br>experimentNumber: 0</br>acquisitionScheme: 0</br>isFt: false</br>name: olindenone A (1)/0</br>phc0: 0,0</br>phc1: 0,0</br>type: NMR FID</br>DECIM: 32,1</br>aqMod: 3,2</br>isFid: true</br>tdOff: 0,0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12,0</br>nucleus: 1H,13C</br>reverse: false,false</br>solvent: CDCl3</br>dimension: 2</br>increment: 0.0000903999999999996,0.0007256815686274478</br>isComplex: true</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170,09</br>experiment: hmbc</br>groupDelay: -1,-1</br>temperature: 298.4,300</br>spectrumSize: 2048,1024</br>baseFrequency: 500.13,125.757789</br>digitalFilter: 72.125</br>fieldStrength: 11.746350827011339</br>numberOfScans: 32,16</br>pulseSequence: hmbcgplpndqf,</br>spectralWidth: 11.0590237753418,250.031444696677</br>numberOfPoints: 2048,256</br>relaxationTime: 1</br>acquisitionTime: 0.18504879999999918</br>frequencyOffset: 2160.278000019389,12555.280705001336</br>originFrequency: 500.132160278,125.770344280705</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 0</br>acquisitionScheme: notPhaseSensitive</br>linearPredictionBin: 0,512</br>lpNumberOfCoefficients: 0,32</br>windowMultiplicationMode: 3,3</br>isFt: true</br>name: olindenone A (1)/0</br>phc0: 0,0</br>phc1: 0,0</br>type: NMR Spectrum</br>DECIM: 32,1</br>aqMod: 3,2</br>isFid: false</br>tdOff: 0,0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12,0</br>nucleus: 1H,13C</br>reverse: false,false</br>solvent: CDCl3</br>dimension: 2</br>increment: 0.005402551917607132,0.9805154693987334</br>isComplex: false</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170,09</br>experiment: hmbc</br>groupDelay: -1,-1</br>temperature: 298.4,300</br>spectrumSize: 2048,1024</br>baseFrequency: 500.13,125.757789</br>fieldStrength: 11.746350827011339</br>numberOfScans: 32,16</br>pulseSequence: hmbcgplpndqf,</br>spectralWidth: 11.0590237753418,250.031444696677</br>numberOfPoints: 2048,256</br>relaxationTime: 1</br>acquisitionTime: 0.18504879999999918</br>frequencyOffset: 2160.278000019389,12555.280705001336</br>originFrequency: 500.132160278,125.770344280705</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 0</br>acquisitionScheme: notPhaseSensitive</br>linearPredictionBin: 0,512</br>lpNumberOfCoefficients: 0,32</br>windowMultiplicationMode: 3,3</br>isFt: false</br>name: olindenone A (1)/0</br>phc0: -107.55,0</br>phc1: 0,0</br>type: NMR FID</br>DECIM: 32,1</br>aqMod: 3,2</br>isFid: true</br>tdOff: 0,0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12,0</br>nucleus: 1H,13C</br>reverse: false,false</br>solvent: CDCl3</br>dimension: 2</br>increment: 0.0000903999999999996,0.0007256815686274478</br>isComplex: true</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170,09</br>experiment: hsqc</br>groupDelay: -1,-1</br>temperature: 295.9,300</br>spectrumSize: 1024,1024</br>baseFrequency: 500.13,125.757789</br>digitalFilter: 72.125</br>fieldStrength: 11.746350827011339</br>numberOfScans: 16,16</br>pulseSequence: hsqcetgp,hxco</br>spectralWidth: 11.0590237753418,179.891419338254</br>numberOfPoints: 2048,256</br>relaxationTime: 1</br>acquisitionTime: 0.18504879999999918</br>frequencyOffset: 2160.278000019389,9379.17492599638</br>originFrequency: 500.132160278,125.767168174926</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 0</br>acquisitionScheme: Echo-antiecho</br>linearPredictionBin: 0,512</br>lpNumberOfCoefficients: 0,32</br>windowMultiplicationMode: 4,4</br>isFt: true</br>name: olindenone A (1)/0</br>phc0: -107.55,0</br>phc1: 0,0</br>type: NMR Spectrum</br>DECIM: 32,1</br>aqMod: 3,2</br>isFid: false</br>tdOff: 0,0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12,0</br>nucleus: 1H,13C</br>reverse: false,false</br>solvent: CDCl3</br>dimension: 2</br>increment: 0.005402551917607132,0.7054565464245255</br>isComplex: false</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170,09</br>experiment: hsqc</br>groupDelay: -1,-1</br>temperature: 295.9,300</br>spectrumSize: 1024,1024</br>baseFrequency: 500.13,125.757789</br>fieldStrength: 11.746350827011339</br>numberOfScans: 16,16</br>pulseSequence: hsqcetgp,hxco</br>spectralWidth: 11.0590237753418,179.891419338254</br>numberOfPoints: 2048,256</br>relaxationTime: 1</br>acquisitionTime: 0.18504879999999918</br>frequencyOffset: 2160.278000019389,9379.17492599638</br>originFrequency: 500.132160278,125.767168174926</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 0</br>acquisitionScheme: Echo-antiecho</br>linearPredictionBin: 0,512</br>lpNumberOfCoefficients: 0,32</br>windowMultiplicationMode: 4,4</br>date: 2015-08-05T14:26:16.000Z</br>isFt: false</br>name: NOEDIFF/2</br>phc0: 303.8024</br>phc1: 6.646636</br>type: NMR FID</br>DECIM: 16</br>aqMod: 3</br>isFid: true</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12</br>nucleus: 1H</br>reverse: false</br>solvent: CDCl3</br>dimension: 1</br>increment: 0.00005879999999999994</br>isComplex: true</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170</br>experiment: 1d</br>groupDelay: -1</br>temperature: 294.9</br>spectrumSize: 32768</br>baseFrequency: 500.13</br>digitalFilter: 71.625</br>fieldStrength: 11.746350827011339</br>numberOfScans: 16</br>pulseSequence: zg30</br>spectralWidth: 17.0022630859004</br>numberOfPoints: 65536</br>relaxationTime: 1</br>acquisitionTime: 3.853457999999996</br>frequencyOffset: 3500.910000013846</br>originFrequency: 500.13350091</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 2</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>date: 2015-08-05T14:26:16.000Z</br>isFt: true</br>name: NOEDIFF/2</br>phc0: 303.8024</br>phc1: 6.646636</br>type: NMR Spectrum</br>DECIM: 16</br>aqMod: 3</br>isFid: false</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12</br>nucleus: 1H</br>reverse: false</br>solvent: CDCl3</br>dimension: 1</br>increment: 0.00025943790472114745</br>isComplex: true</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170</br>experiment: 1d</br>groupDelay: -1</br>temperature: 294.9</br>spectrumSize: 32768</br>baseFrequency: 500.13</br>fieldStrength: 11.746350827011339</br>numberOfScans: 16</br>pulseSequence: zg30</br>spectralWidth: 17.0022630859004</br>numberOfPoints: 65536</br>relaxationTime: 1</br>acquisitionTime: 3.853457999999996</br>frequencyOffset: 3500.910000013846</br>originFrequency: 500.13350091</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 2</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>isFt: false</br>name: NOEDIFF/600</br>phc0: 312.427,0</br>phc1: 7.085266,0</br>type: NMR FID</br>DECIM: 16,1</br>aqMod: 3,2</br>isFid: true</br>tdOff: 0,0</br>title: Parameter file, TOPSPIN		Version 1.3</br>DSPFVS: 12,0</br>nucleus: 1H,1H</br>reverse: false,false</br>solvent: CDCl3</br>dimension: 2</br>increment: 0.00005879999999999998,3.8534579999999985</br>isComplex: true</br>probeName: 5 mm BBI 1H-BB-D Z-GRD Z8107/170,</br>experiment: null</br>groupDelay: -1,-1</br>temperature: 296.1,300</br>spectrumSize: 32768,1024</br>baseFrequency: 500.13,500.13</br>digitalFilter: 71.625</br>fieldStrength: 11.746350827011339</br>numberOfScans: 214,16</br>pulseSequence: noedif,mlevtp</br>spectralWidth: 17.0022630828408,1.99946613854208</br>numberOfPoints: 65536,2</br>relaxationTime: 1</br>acquisitionTime: 3.8534579999999985</br>frequencyOffset: 3501.000000028398,3501.000000028398</br>originFrequency: 500.133501,500.133501</br>pulseStrength90: 30303.030303030304</br>experimentNumber: 600</br>acquisitionScheme: undefined</br>linearPredictionBin: 0,0</br>lpNumberOfCoefficients: 0,0</br>windowMultiplicationMode: 1,3</br>date: 2016-08-06T16:07:22.000Z</br>isFt: false</br>name: glucose-1-13C - labeled/0</br>phc0: -441.0821</br>phc1: 10.27719</br>type: NMR FID</br>DECIM: 6</br>aqMod: 1</br>isFid: true</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 2.1</br>DSPFVS: 10</br>nucleus: 13C</br>reverse: false</br>solvent: MeOD</br>dimension: 1</br>increment: 0.000020850000000000022</br>isComplex: true</br>probeName: 5 mm Dual 13C/1H Z3756/0186</br>experiment: 1d</br>groupDelay: -1</br>temperature: 300</br>spectrumSize: 32768</br>baseFrequency: 100.612769</br>digitalFilter: 59.08333333333333</br>fieldStrength: 9.395689478854546</br>numberOfScans: 20480</br>pulseSequence: zgig30</br>spectralWidth: 238.323801812239</br>numberOfPoints: 8</br>relaxationTime: 2</br>acquisitionTime: 0.00014595000000000016</br>frequencyOffset: 10060.802853004701</br>originFrequency: 100.622829802853</br>pulseStrength90: 31250</br>experimentNumber: 0</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>date: 2016-08-06T16:07:22.000Z</br>isFt: true</br>name: glucose-1-13C - labeled/0</br>phc0: -441.0821</br>phc1: 10.27719</br>type: NMR Spectrum</br>DECIM: 6</br>aqMod: 1</br>isFid: false</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 2.1</br>DSPFVS: 10</br>nucleus: 13C</br>reverse: false</br>solvent: MeOD</br>dimension: 1</br>increment: 34.04625740174843</br>isComplex: true</br>probeName: 5 mm Dual 13C/1H Z3756/0186</br>experiment: 1d</br>groupDelay: -1</br>temperature: 300</br>spectrumSize: 32768</br>baseFrequency: 100.612769</br>fieldStrength: 9.395689478854546</br>numberOfScans: 20480</br>pulseSequence: zgig30</br>spectralWidth: 238.323801812239</br>numberOfPoints: 8</br>relaxationTime: 2</br>acquisitionTime: 0.00014595000000000016</br>frequencyOffset: 10060.802853004701</br>originFrequency: 100.622829802853</br>pulseStrength90: 31250</br>experimentNumber: 0</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>date: 2016-08-05T19:54:30.000Z</br>isFt: false</br>name: glucose-1-13C - labeled/0</br>phc0: 200.3813</br>phc1: -28.49067</br>type: NMR FID</br>DECIM: 16</br>aqMod: 3</br>isFid: true</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 2.1</br>DSPFVS: 12</br>nucleus: 1H</br>reverse: false</br>solvent: MeOD</br>dimension: 1</br>increment: 0.00006039999999999997</br>isComplex: true</br>probeName: 5 mm Dual 13C/1H Z3756/0186</br>experiment: 1d</br>groupDelay: -1</br>temperature: 300</br>spectrumSize: 32768</br>baseFrequency: 400.13</br>digitalFilter: 71.625</br>fieldStrength: 9.397691313082694</br>numberOfScans: 16</br>pulseSequence: zg30</br>spectralWidth: 20.6885126702362</br>numberOfPoints: 5</br>relaxationTime: 1</br>acquisitionTime: 0.00024159999999999988</br>frequencyOffset: 2470.966543000941</br>originFrequency: 400.132470966543</br>pulseStrength90: 20833.333333333332</br>experimentNumber: 0</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>date: 2016-08-05T19:54:30.000Z</br>isFt: true</br>name: glucose-1-13C - labeled/0</br>phc0: 200.3813</br>phc1: -28.49067</br>type: NMR Spectrum</br>DECIM: 16</br>aqMod: 3</br>isFid: false</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 2.1</br>DSPFVS: 12</br>nucleus: 1H</br>reverse: false</br>solvent: MeOD</br>dimension: 1</br>increment: 5.17212816755905</br>isComplex: true</br>probeName: 5 mm Dual 13C/1H Z3756/0186</br>experiment: 1d</br>groupDelay: -1</br>temperature: 300</br>spectrumSize: 32768</br>baseFrequency: 400.13</br>fieldStrength: 9.397691313082694</br>numberOfScans: 16</br>pulseSequence: zg30</br>spectralWidth: 20.6885126702362</br>numberOfPoints: 5</br>relaxationTime: 1</br>acquisitionTime: 0.00024159999999999988</br>frequencyOffset: 2470.966543000941</br>originFrequency: 400.132470966543</br>pulseStrength90: 20833.333333333332</br>experimentNumber: 0</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>date: 2016-09-06T01:28:06.000Z</br>isFt: false</br>name: glucose-1-13C - unlabeled/0</br>phc0: 164.9218</br>phc1: 42.66162</br>type: NMR FID</br>DECIM: 6</br>aqMod: 1</br>isFid: true</br>tdOff: 0</br>title: Parameter file, TOPSPIN		Version 2.1</br>DSPFVS: 10</br>nucleus: 13C</br>reverse: false</br>solvent: MeOD</br>dimension: 1</br>increment: 0.000020850000000000022</br>isComplex: true</br>probeName: 5 mm Dual 13C/1H Z3756/0186</br>experiment: 1d</br>groupDelay: -1</br>temperature: 300</br>spectrumSize: 32768</br>baseFrequency: 100.612769</br>digitalFilter: 59.08333333333333</br>fieldStrength: 9.395689478854546</br>numberOfScans: 5120</br>pulseSequence: zgig30</br>spectralWidth: 238.323801812239</br>numberOfPoints: 3</br>relaxationTime: 2</br>acquisitionTime: 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false</br>tdOff: -44</br>title: Parameter file, TopSpin 4.0.2</br>DSPFVS: -1</br>nucleus: 13C</br>reverse: false</br>solvent: MeOD</br>dimension: 1</br>increment: 20.91219795762436</br>isComplex: true</br>probeName: 5 mm CPTCI 1H-13C/15N/D Z-GRD Z75812/0071</br>experiment: 1d</br>groupDelay: 67.9837341308594</br>temperature: 300.001</br>spectrumSize: 32768</br>baseFrequency: 150.927954</br>fieldStrength: 14.094356050004377</br>numberOfScans: 30720</br>pulseSequence: zgpg30</br>spectralWidth: 230.034177533868</br>numberOfPoints: 12</br>relaxationTime: 0.5</br>acquisitionTime: 0.00015840000000000033</br>frequencyOffset: 15799.638999993704</br>originFrequency: 150.943753639</br>pulseStrength90: 22727.272727272728</br>experimentNumber: 0</br>acquisitionScheme: 0</br>linearPredictionBin: 8192</br>lpNumberOfCoefficients: 4096</br>windowMultiplicationMode: 1</br>date: 2017-10-21T17:41:23.000Z</br>isFt: false</br>name: pyruvate-3-13C- labeled comp 1/0</br>phc0: 80.02444</br>phc1: 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