Dataset

l-Linalool.hmbc

This dataset contains NMR spectra obtained for the sample -l-Linalool date: 2009-02-04T12:45:25.000Z isFt: true name: l-Linalool/1 phc0: 171.7234 phc1: 4 type: NMR FID DECIM: 32 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TOPSPIN Version 3.2 DSPFVS: 12 nucleus: 1H reverse: false solvent: CDCl3 dimension: 1 increment: 0.0001392 isComplex: true probeName: 5 mm TBI 1H-BB-D Z-GRD Z5627/001 experiment: 1d groupDelay: -1 temperature: 298 spectrumSize: 32768 baseFrequency: 399.952 digitalFilter: 72.125 fieldStrength: 9.3935106991479 numberOfScans: 8 pulseSequence: zg spectralWidth: 8.98092774738581 numberOfPoints: 2 relaxationTime: 1 acquisitionTime: 0.0001392 frequencyOffset: 1559.8127999965072 originFrequency: 399.9535598128 pulseStrength90: 25000 experimentNumber: 1 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2009-02-04T14:23:19.000Z isFt: true name: l-Linalool/2 phc0: 82.12267 phc1: -42.025 type: NMR FID DECIM: 8 aqMod: 1 isFid: false tdOff: 0 title: Parameter file, TOPSPIN Version 3.2 DSPFVS: 10 nucleus: 13C reverse: false solvent: CDCl3 dimension: 1 increment: 0.000027599999999999973 isComplex: true probeName: 5 mm TBI 1H-BB-D Z-GRD Z5627/001 experiment: aptjmod groupDelay: -1 temperature: 298 spectrumSize: 131072 baseFrequency: 100.56801 digitalFilter: 68.5625 fieldStrength: 9.391509674744551 numberOfScans: 2048 pulseSequence: aptsp.ber spectralWidth: 180.120918220313 numberOfPoints: 2 relaxationTime: 1 acquisitionTime: 0.000027599999999999973 frequencyOffset: 8548.280849993262 originFrequency: 100.57655828085 pulseStrength90: 17857.14285714286 experimentNumber: 2 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2009-02-04T14:23:34.000Z isFt: true name: l-Linalool/3 phc0: 0,0 phc1: 0,0 type: NMR FID DECIM: 32 aqMod: 3 tdOff: 0,0 title: Parameter file, TOPSPIN Version 3.2 DSPFVS: 12 nucleus: 1H,1H reverse: false,false solvent: D2O dimension: 2 increment: 0.0001392 probeName: 5 mm TBI 1H-BB-D Z-GRD Z5627/001 experiment: cosy groupDelay: -1 temperature: 298 spectrumSize: 1024,1024 baseFrequency: 399.952,399.952 digitalFilter: 72.125 fieldStrength: 9.3935106991479 numberOfScans: 2 pulseSequence: cosygpqf spectralWidth: 8.98092415503016,9.00032139942547 numberOfPoints: 4 relaxationTime: 1 acquisitionTime: 0.00041759999999999996 frequencyOffset: 1719.7935999888614,1719.7935999888614 originFrequency: 399.9537197936,399.9537197936 pulseStrength90: 50000 experimentNumber: 3 acquisitionScheme: notPhaseSensitive linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 3,3 date: 2009-02-04T15:26:08.000Z isFt: true name: l-Linalool/5 phc0: -164.9132,0 phc1: -371.25,0 type: NMR FID DECIM: 32 aqMod: 3 tdOff: 0,0 title: Parameter file, TOPSPIN Version 3.2 DSPFVS: 12 nucleus: 1H,13C reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.0001392 probeName: 5 mm TBI 1H-BB-D Z-GRD Z5627/001 experiment: hsqc groupDelay: -1 temperature: 298 spectrumSize: 1024,1024 baseFrequency: 399.952,100.56801 digitalFilter: 72.125 fieldStrength: 9.3935106991479 numberOfScans: 2 pulseSequence: hsqcedetgp spectralWidth: 8.98092415503016,180.120377905106 numberOfPoints: 2 relaxationTime: 2 acquisitionTime: 0.0001392 frequencyOffset: 1719.7935999888614,8849.984880001215 originFrequency: 399.9537197936,100.57685998488 pulseStrength90: 25000 experimentNumber: 5 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 1,4 date: 2009-02-04T15:46:06.000Z isFt: true name: l-Linalool/6 phc0: 0,0 phc1: 0,0 type: NMR FID DECIM: 32 aqMod: 3 tdOff: 0,0 title: Parameter file, TOPSPIN Version 3.2 DSPFVS: 12 nucleus: 1H,13C reverse: false,false solvent: CDCl3 dimension: 2 increment: 0.0001392 probeName: 5 mm TBI 1H-BB-D Z-GRD Z5627/001 experiment: hmbc groupDelay: -1 temperature: 298 spectrumSize: 1024,1024 baseFrequency: 399.952,100.56801 digitalFilter: 72.125 fieldStrength: 9.3935106991479 numberOfScans: 4 pulseSequence: hmbcetgpl2nd spectralWidth: 8.98092415503016,180.120918220313 numberOfPoints: 4 relaxationTime: 1 acquisitionTime: 0.00041759999999999996 frequencyOffset: 1719.7935999888614,8548.280849993262 originFrequency: 399.9537197936,100.57655828085 pulseStrength90: 25000 experimentNumber: 6 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 3,4 date: 2009-02-04T14:29:36.000Z isFt: true name: l-Linalool/4 phc0: 43.4119,89.96407 phc1: 0,-182 type: NMR FID DECIM: 32 aqMod: 3 tdOff: 0,0 title: Parameter file, TOPSPIN Version 3.2 DSPFVS: 12 nucleus: 1H,1H reverse: false,false solvent: D2O dimension: 2 increment: 0.0001392 probeName: 5 mm TBI 1H-BB-D Z-GRD Z5627/001 experiment: noesy groupDelay: -1 temperature: 571.16 spectrumSize: 1024,1024 baseFrequency: 399.952,399.952 digitalFilter: 72.125 fieldStrength: 9.3935106991479 numberOfScans: 4 pulseSequence: noesygpph spectralWidth: 8.98092415503016,9.00032139942547 numberOfPoints: 4 relaxationTime: 2 acquisitionTime: 0.00041759999999999996 frequencyOffset: 1719.7935999888614,1719.7935999888614 originFrequency: 399.9537197936,399.9537197936 pulseStrength90: 25000 experimentNumber: 4 acquisitionScheme: States-TPPI linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 1,4

Chemical Info

molecular Image
InChI InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m0/s1
SMILES C=C[C@](C)(O)CCC=C(C)C
InChI Key CDOSHBSSFJOMGT-JTQLQIEISA-N
Molecular Formula C10H18O
Exact Mass 154.250 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p23.s455.d2369
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D2369
Version
Author Agneta Prasse, Prof. Dr. Hans-Ullrich Siehl, Prof. Dr. Klaus-Peter Zeller, Prof. Dr. Stefan Berger, Prof. Dr. Dieter Sicker
Maintainer
Language english
MetadataCreated 2024-05-15T08:01:52.735126
MetadataModified 2024-09-23T09:37:15.757324
MetadataPublished 2024-05-02 12:53:01
Field Value
Measurement Technique heteronuclear multiple bond coherence
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['1H', '13C']

NMR spectrum by dimensionality : 2

NMR probe : 5 mm TBI 1H-BB-D Z-GRD Z5627/001

Temperature : 298 K

magnetic field strength : 9.3935106991479 Tesla

number of scans : 4 scans

nuclear magnetic resonance pulse sequence : hmbcetgpl2nd

Spectral Width : [8.98092415503016, 180.120918220313]

number of data points : 4 points

relaxation time measurement : 1 seconds

Data-Source Molecule ID Data-Source
524826 eMolecules
MTBLC28 Metabolights
CB0435060 ChemicalBook
57985 Brenda
28 Rhea
PD001445 ProbesDrugs
15958837 PubChem: Thomson Pharma
221386 Brenda
443158 PubChem
3U21E3V8I2 FDA SRS
28 ChEBI
CHEMBL235672 ChEMBL
C11388 KEGG Ligand
LINALOOL, (-)- rxnorm
DTXSID40872607 EPA CompTox Dashboard
LMPR0102010013 LipidMaps
ZURSUD CCDC
ZINC000001529820 ZINC
SCHEMBL891312 SureChEMBL
J9.271A Nikkaji
60001972 NMRShiftDB
The data in this table is sourced from UniChem at EBI.