@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 prov: <http://www.w3.org/ns/prov#> .
@prefix schema1: <http://schema.org/> .
@prefix sio: <http://semanticscience.org/resource/SIO_> .

<https://doi.org/10.57992/nmrxiv.p118.s1228.d5257> 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 -oleamidoethyl formate date: 2022-10-17T14:09:57.000Z isFt: true name: oleamidoethyl formate/1 phc0: -20.71266 phc1: 46.38624 type: NMR Spectrum DECIM: 1600 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 3.6.2 DSPFVS: 20 nucleus: 1H reverse: false solvent: CDCl3 dimension: 1 increment: 1.1114168859475 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: null groupDelay: 67.9841461181641 temperature: 300.0007 spectrumSize: 131072 baseFrequency: 749.79 fieldStrength: 17.610014169485595 numberOfScans: 32 pulseSequence: MF1h spectralWidth: 16.6712532892125 numberOfPoints: 16 relaxationTime: 20 acquisitionTime: 0.0005999999999999982 frequencyOffset: 3658.7700000154655 originFrequency: 749.79365877 pulseStrength90: 33025.09907529722 experimentNumber: 1 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2022-10-19T03:56:10.000Z isFt: false name: oleamidoethyl formate/10 phc0: -44.38342,-177.7467 phc1: 13.41118,0 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.000039999999999999875 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: hsqc groupDelay: 67.9841461181641 temperature: 300.0003 spectrumSize: 4096,2048 baseFrequency: 749.79,188.534845458 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 16 pulseSequence: MFhsqceaclipcosyf2 spectralWidth: 16.6712532892125,176.786973573971 numberOfPoints: 6 relaxationTime: 1.3 acquisitionTime: 0.00019999999999999939 frequencyOffset: 3658.7700000154655,15999.999999991132 originFrequency: 749.79365877,188.550845458 pulseStrength90: 33025.09907529722 experimentNumber: 10 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4 date: 2022-10-19T14:09:38.000Z isFt: false name: oleamidoethyl formate/101 phc0: -89.23799 phc1: 47.32915 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H reverse: false solvent: CDCl3 dimension: 1 increment: 0.00003999999999999988 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: null groupDelay: 67.9841461181641 temperature: 300 spectrumSize: 131072 baseFrequency: 749.79 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 32 pulseSequence: MF1h spectralWidth: 16.6712532892125 numberOfPoints: 7 relaxationTime: 20 acquisitionTime: 0.00023999999999999927 frequencyOffset: 3658.7700000154655 originFrequency: 749.79365877 pulseStrength90: 31250 experimentNumber: 101 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 4 date: 2022-10-19T14:54:01.000Z isFt: false name: oleamidoethyl formate/102 phc0: -288.2673 phc1: 164.9691 type: NMR FID DECIM: 480 aqMod: 3 isFid: true tdOff: 0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 13C reverse: false solvent: CDCl3 dimension: 1 increment: 0.000011999999999999975 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: null groupDelay: 67.9835968017578 temperature: 300.0011 spectrumSize: 131072 baseFrequency: 188.534845 digitalFilter: 67.9835968017578 fieldStrength: 17.606262874685143 numberOfScans: 724 pulseSequence: MFhetero1d spectralWidth: 220.98078751489 numberOfPoints: 7 relaxationTime: 2 acquisitionTime: 0.00007199999999999985 frequencyOffset: 18500.00000001728 originFrequency: 188.553345 pulseStrength90: 3125 experimentNumber: 102 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2022-10-19T15:15:06.000Z isFt: false name: oleamidoethyl formate/103 phc0: -11.69833 phc1: 45.85414 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H reverse: false solvent: CDCl3 dimension: 1 increment: 0.00003999999999999988 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: null groupDelay: 67.9841461181641 temperature: 299.9983 spectrumSize: 131072 baseFrequency: 749.79 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 32 pulseSequence: MF1h spectralWidth: 16.6712532892125 numberOfPoints: 8 relaxationTime: 20 acquisitionTime: 0.00027999999999999916 frequencyOffset: 3658.7700000154655 originFrequency: 749.79365877 pulseStrength90: 31250 experimentNumber: 103 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 4 date: 2022-10-19T16:17:38.000Z isFt: false name: oleamidoethyl formate/104 phc0: -288.2673 phc1: 164.9691 type: NMR FID DECIM: 480 aqMod: 3 isFid: true tdOff: 0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 13C reverse: false solvent: CDCl3 dimension: 1 increment: 0.000011999999999999975 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: null groupDelay: 67.9835968017578 temperature: 299.9999 spectrumSize: 131072 baseFrequency: 188.534845 digitalFilter: 67.9835968017578 fieldStrength: 17.606262874685143 numberOfScans: 1024 pulseSequence: MFhetero1d spectralWidth: 220.98078751489 numberOfPoints: 7 relaxationTime: 2 acquisitionTime: 0.00007199999999999985 frequencyOffset: 18500.00000001728 originFrequency: 188.553345 pulseStrength90: 3125 experimentNumber: 104 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2022-10-17T13:12:10.000Z isFt: false name: oleamidoethyl formate/2 phc0: -288.2673 phc1: 164.9691 type: NMR FID DECIM: 480 aqMod: 3 isFid: true tdOff: 0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 13C reverse: false solvent: CDCl3 dimension: 1 increment: 0.000011999999999999977 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: null groupDelay: 67.9835968017578 temperature: 300.0025 spectrumSize: 131072 baseFrequency: 188.534845 digitalFilter: 67.9835968017578 fieldStrength: 17.606262874685143 numberOfScans: 1024 pulseSequence: MFhetero1d spectralWidth: 220.98078751489 numberOfPoints: 29 relaxationTime: 2 acquisitionTime: 0.00033599999999999933 frequencyOffset: 18500.00000001728 originFrequency: 188.553345 pulseStrength90: 3125 experimentNumber: 2 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2022-10-17T14:10:39.000Z isFt: false name: oleamidoethyl formate/3 phc0: 159.3838,-3.687547 phc1: -14.88921,0 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H,13C reverse: false,true solvent: CDCl3 dimension: 2 increment: 0.00003999999999999988 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: hmqc groupDelay: 67.9841461181641 temperature: 299.9994 spectrumSize: 4096,2048 baseFrequency: 749.79,188.534845458 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 8 pulseSequence: MFhmqceaf2 spectralWidth: 16.6712532892125,165.738666738717 numberOfPoints: 4 relaxationTime: 1.3 acquisitionTime: 0.00011999999999999964 frequencyOffset: 3658.7700000154655,14999.999999986358 originFrequency: 749.79365877,188.549845458 pulseStrength90: 21240.441801189467 experimentNumber: 3 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4 date: 2022-10-17T15:44:27.000Z isFt: false name: oleamidoethyl formate/4 phc0: 0,0 phc1: 0,0 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.000039999999999999875 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: hmbc groupDelay: 67.9841461181641 temperature: 300.0001 spectrumSize: 4096,2048 baseFrequency: 749.79,188.534845458 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 32 pulseSequence: MFhmbceaf2 spectralWidth: 16.6712532892125,203.982282771435 numberOfPoints: 3 relaxationTime: 1.3 acquisitionTime: 0.00007999999999999975 frequencyOffset: 3658.7700000154655,18483.482999982924 originFrequency: 749.79365877,188.553328941 pulseStrength90: 21240.441801189467 experimentNumber: 4 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 3,4 date: 2022-10-18T03:20:28.000Z isFt: false name: oleamidoethyl formate/5 phc0: -114.1589,164.2559 phc1: -1.123564,28.8 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.00003999999999999988 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: hsqc groupDelay: 67.9841461181641 temperature: 299.9986 spectrumSize: 4096,2048 baseFrequency: 749.79,188.534845458 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 8 pulseSequence: MFhsqceaf2 spectralWidth: 16.6712532892125,176.786973573971 numberOfPoints: 7 relaxationTime: 1.3 acquisitionTime: 0.00023999999999999927 frequencyOffset: 3658.7700000154655,15999.999999991132 originFrequency: 749.79365877,188.550845458 pulseStrength90: 33025.09907529722 experimentNumber: 5 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4 date: 2022-10-18T06:28:42.000Z isFt: false name: oleamidoethyl formate/6 phc0: 0,0 phc1: 0,0 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.000039999999999999875 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: hmbc groupDelay: 67.9841461181641 temperature: 300.0006 spectrumSize: 4096,2048 baseFrequency: 749.79,188.534845458 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 32 pulseSequence: MFhmbceaf2 spectralWidth: 16.6712532892125,203.982282771435 numberOfPoints: 6 relaxationTime: 1.3 acquisitionTime: 0.00019999999999999939 frequencyOffset: 3658.7700000154655,18483.482999982924 originFrequency: 749.79365877,188.553328941 pulseStrength90: 33025.09907529722 experimentNumber: 6 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 3,4 date: 2022-10-18T20:36:38.000Z isFt: false name: oleamidoethyl formate/7 phc0: -110.5239,92.07867 phc1: 2.022626,-180 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H,1H reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.000039999999999999875 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: cosy groupDelay: 67.9841461181641 temperature: 299.9992 spectrumSize: 4096,2048 baseFrequency: 749.79,749.79 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 8 pulseSequence: MFclipcosy spectralWidth: 16.6712532892125,13.33700263137 numberOfPoints: 5 relaxationTime: 1.3 acquisitionTime: 0.0001599999999999995 frequencyOffset: 3658.7700000154655,3658.7700000154655 originFrequency: 749.79365877,749.79365877 pulseStrength90: 33025.09907529722 experimentNumber: 7 acquisitionScheme: States-TPPI linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4 date: 2022-10-18T22:23:02.000Z isFt: false name: oleamidoethyl formate/8 phc0: 72.23617,137.225 phc1: -1.785551,-180 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H,1H reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.00003999999999999988 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: tocsy groupDelay: 67.9841461181641 temperature: 300.0019 spectrumSize: 4096,2048 baseFrequency: 749.79,749.79 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 8 pulseSequence: MFdipsi2 spectralWidth: 16.6712532892125,13.33700263137 numberOfPoints: 4 relaxationTime: 1.3 acquisitionTime: 0.00011999999999999964 frequencyOffset: 3658.7700000154655,3658.7700000154655 originFrequency: 749.79365877,749.79365877 pulseStrength90: 33025.09907529722 experimentNumber: 8 acquisitionScheme: States-TPPI linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4 date: 2022-10-19T00:13:37.000Z isFt: false name: oleamidoethyl formate/9 phc0: -112.5977,-176.8029 phc1: -2.637904,0 type: NMR FID DECIM: 1600 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.5 pl 6 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.000039999999999999875 isComplex: true probeName: Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z) experiment: hsqc groupDelay: 67.9841461181641 temperature: 300.0002 spectrumSize: 4096,2048 baseFrequency: 749.79,188.534845458 digitalFilter: 67.9841461181641 fieldStrength: 17.610014169485595 numberOfScans: 16 pulseSequence: MFhsqceaf2 spectralWidth: 16.6712532892125,176.786973573971 numberOfPoints: 5 relaxationTime: 1.3 acquisitionTime: 0.0001599999999999995 frequencyOffset: 3658.7700000154655,15999.999999991132 originFrequency: 749.79365877,188.550845458 pulseStrength90: 33025.09907529722 experimentNumber: 9 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4" ;
    dct:identifier "https://doi.org/10.57992/nmrxiv.p118.s1228.d5257" ;
    dct:language <http://id.loc.gov/vocabulary/iso639-1/en> ;
    dct:publisher <https://search.nfdi4chem.de/organization/14e443f8-70e7-497d-9785-3727d79901ab> ;
    dct:subject <https://doi.org/10.57992/nmrxiv.p118.s1228.d5257#sample> ;
    dct:title "oleamidoethyl formate[4]" ;
    prov:wasGeneratedBy <https://doi.org/10.57992/nmrxiv.p118.s1228.d5257#measurement> .

<http://id.loc.gov/vocabulary/iso639-1/en> a dct:LinguisticSystem .

chmo:0000601 a schema1:DefinedTerm ;
    schema1:name "heteronuclear multiple bond coherence" .

<https://doi.org/10.57992/nmrxiv.p118.s1228.d5257#measurement> a chmo:0000601,
        prov:Activity ;
    prov:used <https://doi.org/10.57992/nmrxiv.p118.s1228.d5257#sample> .

<https://doi.org/10.57992/nmrxiv.p118.s1228.d5257#sample_compound> a chebi:23367 ;
    sio:000008 [ a cheminf:000018 ;
            dct:title "assigned SMILES" ;
            prov:value "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCOC=O" ],
        [ a cheminf:000059 ;
            dct:title "assigned InChIKey" ;
            prov:value "PKNXRIUOSSUDRS-KTKRTIGZSA-N" ],
        [ a cheminf:000113 ;
            dct:title "assigned InChI" ;
            prov:value "InChI=1S/C21H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)22-18-19-25-20-23/h9-10,20H,2-8,11-19H2,1H3,(H,22,24)/b10-9-" ] .

<https://search.nfdi4chem.de/organization/14e443f8-70e7-497d-9785-3727d79901ab> a foaf:Organization ;
    foaf:name "nmrXiv" .

<https://doi.org/10.57992/nmrxiv.p118.s1228.d5257#sample> a sio:001378 ;
    bfo:0000051 <https://doi.org/10.57992/nmrxiv.p118.s1228.d5257#sample_compound> ;
    dct:title "evaluated sample" .