Dataset

Luc_Ibuprofen_CMCse.hmbc

This dataset contains NMR spectra obtained for the sample -Luc_Ibuprofen_CMCse date: 2014-07-17T14:03:29.000Z isFt: false name: Luc_Ibuprofen_CMCse/1 phc0: -26.57524 phc1: 4 type: NMR FID DECIM: 2500 aqMod: 3 isFid: true tdOff: 0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 21 nucleus: 1H reverse: false solvent: DMSO dimension: 1 increment: 0.00006249999999999999 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: proton groupDelay: 76 temperature: 303.1464 spectrumSize: 65536 baseFrequency: 399.91 digitalFilter: 76 fieldStrength: 9.392524262152051 numberOfScans: 16 pulseSequence: zg30 spectralWidth: 20.0043709850668 numberOfPoints: 68 relaxationTime: 2 acquisitionTime: 0.004187499999999999 frequencyOffset: 2599.3999999514017 originFrequency: 399.9125994 pulseStrength90: 25960.539979231566 experimentNumber: 1 acquisitionScheme: 0 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2014-07-17T14:03:29.000Z isFt: true name: Luc_Ibuprofen_CMCse/1 phc0: -26.57524 phc1: 4 type: NMR Spectrum DECIM: 2500 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 21 nucleus: 1H reverse: false solvent: DMSO dimension: 1 increment: 0.29857270126965374 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: proton groupDelay: 76 temperature: 303.1464 spectrumSize: 65536 baseFrequency: 399.91 fieldStrength: 9.392524262152051 numberOfScans: 16 pulseSequence: zg30 spectralWidth: 20.0043709850668 numberOfPoints: 68 relaxationTime: 2 acquisitionTime: 0.004187499999999999 frequencyOffset: 2599.3999999514017 originFrequency: 399.9125994 pulseStrength90: 25960.539979231566 experimentNumber: 1 acquisitionScheme: 0 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2014-07-17T14:06:55.000Z isFt: false name: Luc_Ibuprofen_CMCse/2 phc0: -90.02569 phc1: 16.17087 type: NMR FID DECIM: 736 aqMod: 3 isFid: true tdOff: 0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 21 nucleus: 13C reverse: false solvent: DMSO dimension: 1 increment: 0.000018400000000000003 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: c13 groupDelay: 76 temperature: 303.186 spectrumSize: 65536 baseFrequency: 100.557449482 digitalFilter: 76 fieldStrength: 9.390523484335024 numberOfScans: 128 pulseSequence: zgpg30 spectralWidth: 270.200294208908 numberOfPoints: 35 relaxationTime: 2 acquisitionTime: 0.0006256000000000001 frequencyOffset: 12067.375996011266 originFrequency: 100.569516857996 pulseStrength90: 30120.48192771084 experimentNumber: 2 acquisitionScheme: 0 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2014-07-17T14:06:55.000Z isFt: true name: Luc_Ibuprofen_CMCse/2 phc0: -90.02569 phc1: 16.17087 type: NMR Spectrum DECIM: 736 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 21 nucleus: 13C reverse: false solvent: DMSO dimension: 1 increment: 7.947067476732589 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: c13 groupDelay: 76 temperature: 303.186 spectrumSize: 65536 baseFrequency: 100.557449482 fieldStrength: 9.390523484335024 numberOfScans: 128 pulseSequence: zgpg30 spectralWidth: 270.200294208908 numberOfPoints: 35 relaxationTime: 2 acquisitionTime: 0.0006256000000000001 frequencyOffset: 12067.375996011266 originFrequency: 100.569516857996 pulseStrength90: 30120.48192771084 experimentNumber: 2 acquisitionScheme: 0 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2014-07-17T14:13:40.000Z isFt: false name: Luc_Ibuprofen_CMCse/3 phc0: 0,0 phc1: 0,0 type: NMR FID DECIM: 3848 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 20 nucleus: 1H,1H reverse: false,false solvent: DMSO dimension: 2 increment: 0.00009619999999999982 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: cosy groupDelay: 67.9868011474609 temperature: 303.1061 spectrumSize: 2048,2048 baseFrequency: 399.91,399.91 digitalFilter: 67.9868011474609 fieldStrength: 9.392524262152051 numberOfScans: 4 pulseSequence: cosygpmfppqf spectralWidth: 12.9966027704759,12.9966027704759 numberOfPoints: 18 relaxationTime: 1.5 acquisitionTime: 0.001635399999999997 frequencyOffset: 2599.414999963301,2599.414999963301 originFrequency: 399.912599415,399.912599415 pulseStrength90: 25960.539979231566 experimentNumber: 3 acquisitionScheme: notPhaseSensitive linearPredictionBin: 0,512 lpNumberOfCoefficients: 0,100 windowMultiplicationMode: 4,4 date: 2014-07-17T14:13:40.000Z isFt: true name: Luc_Ibuprofen_CMCse/3 phc0: 0,0 phc1: 0,0 type: NMR Spectrum DECIM: 3848 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 20 nucleus: 1H,1H reverse: false,false solvent: DMSO dimension: 2 increment: 0.7645060453221117 isComplex: false probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: cosy groupDelay: 67.9868011474609 temperature: 303.1061 spectrumSize: 2048,2048 baseFrequency: 399.91,399.91 fieldStrength: 9.392524262152051 numberOfScans: 4 pulseSequence: cosygpmfppqf spectralWidth: 12.9966027704759,12.9966027704759 numberOfPoints: 18 relaxationTime: 1.5 acquisitionTime: 0.001635399999999997 frequencyOffset: 2599.414999963301,2599.414999963301 originFrequency: 399.912599415,399.912599415 pulseStrength90: 25960.539979231566 experimentNumber: 3 acquisitionScheme: notPhaseSensitive linearPredictionBin: 0,512 lpNumberOfCoefficients: 0,100 windowMultiplicationMode: 4,4 date: 2014-07-17T14:48:06.000Z isFt: false name: Luc_Ibuprofen_CMCse/4 phc0: 107.4637,0 phc1: 4,0 type: NMR FID DECIM: 3848 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: DMSO dimension: 2 increment: 0.00009619999999999982 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: hsqc groupDelay: 67.9868011474609 temperature: 303.1891 spectrumSize: 2048,2048 baseFrequency: 399.91,100.557449482 digitalFilter: 67.9868011474609 fieldStrength: 9.392524262152051 numberOfScans: 8 pulseSequence: hsqcedetgpsp.3 spectralWidth: 12.9966027704759,179.487546022245 numberOfPoints: 15 relaxationTime: 2 acquisitionTime: 0.0013467999999999974 frequencyOffset: 2599.414999963301,9647.880891009208 originFrequency: 399.912599415,100.567097362891 pulseStrength90: 25960.539979231566 experimentNumber: 4 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,800 lpNumberOfCoefficients: 0,32 windowMultiplicationMode: 4,4 date: 2014-07-17T14:48:06.000Z isFt: true name: Luc_Ibuprofen_CMCse/4 phc0: 107.4637,0 phc1: 4,0 type: NMR Spectrum DECIM: 3848 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: DMSO dimension: 2 increment: 0.9283287693197071 isComplex: false probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: hsqc groupDelay: 67.9868011474609 temperature: 303.1891 spectrumSize: 2048,2048 baseFrequency: 399.91,100.557449482 fieldStrength: 9.392524262152051 numberOfScans: 8 pulseSequence: hsqcedetgpsp.3 spectralWidth: 12.9966027704759,179.487546022245 numberOfPoints: 15 relaxationTime: 2 acquisitionTime: 0.0013467999999999974 frequencyOffset: 2599.414999963301,9647.880891009208 originFrequency: 399.912599415,100.567097362891 pulseStrength90: 25960.539979231566 experimentNumber: 4 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,800 lpNumberOfCoefficients: 0,32 windowMultiplicationMode: 4,4 date: 2014-07-17T16:47:20.000Z isFt: false name: Luc_Ibuprofen_CMCse/5 phc0: 0,0 phc1: 0,0 type: NMR FID DECIM: 3328 aqMod: 3 isFid: true tdOff: 0,0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: DMSO dimension: 2 increment: 0.00008320000000000018 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: hmbc groupDelay: 67.9842681884766 temperature: 303.1355 spectrumSize: 2048,2048 baseFrequency: 399.91,100.557449482 digitalFilter: 67.9842681884766 fieldStrength: 9.392524262152051 numberOfScans: 8 pulseSequence: hmbcetgpl3nd spectralWidth: 15.0273219533627,179.487546022245 numberOfPoints: 20 relaxationTime: 1.5 acquisitionTime: 0.0015808000000000033 frequencyOffset: 2599.414999963301,9647.880891009208 originFrequency: 399.912599415,100.567097362891 pulseStrength90: 25960.539979231566 experimentNumber: 5 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,1024 lpNumberOfCoefficients: 0,32 windowMultiplicationMode: 3,4 date: 2014-07-17T16:47:20.000Z isFt: true name: Luc_Ibuprofen_CMCse/5 phc0: 0,0 phc1: 0,0 type: NMR Spectrum DECIM: 3328 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 3.6.0 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: DMSO dimension: 2 increment: 0.7909116817559315 isComplex: false probeName: 5 mm PABBO BB-1H/D Z-GRD Z116098/0005 experiment: hmbc groupDelay: 67.9842681884766 temperature: 303.1355 spectrumSize: 2048,2048 baseFrequency: 399.91,100.557449482 fieldStrength: 9.392524262152051 numberOfScans: 8 pulseSequence: hmbcetgpl3nd spectralWidth: 15.0273219533627,179.487546022245 numberOfPoints: 20 relaxationTime: 1.5 acquisitionTime: 0.0015808000000000033 frequencyOffset: 2599.414999963301,9647.880891009208 originFrequency: 399.912599415,100.567097362891 pulseStrength90: 25960.539979231566 experimentNumber: 5 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,1024 lpNumberOfCoefficients: 0,32 windowMultiplicationMode: 3,4

Chemical Info

molecular Image
InChI InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)
SMILES CC(C)CC1=CC=C(C(C)C(=O)O)C=C1
InChI Key HEFNNWSXXWATRW-UHFFFAOYSA-N
Molecular Formula C13H18O2
Exact Mass 206.280 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p82.s704.d3464
License URL https://creativecommons.org/licenses/by-nc-sa/4.0/legalcode
Source https://nmrxiv.org/D3464
Version
Author Stefan Kuhn, Nils E. Schlörer
Maintainer
Language english
MetadataCreated 2025-02-03T15:29:43.425464
MetadataModified 2025-02-03T15:29:43.425470
MetadataPublished 2024-02-26 11:23:12
Related Molecule
Field Value
Measurement Technique heteronuclear multiple bond coherence
Measurement Variables
NMR solvent : DMSO

acquisition nucleus : 1H , 13C

NMR spectrum by dimensionality : 2

NMR probe : 5 mm PABBO BB-1H/D Z-GRD Z116098/0005

Temperature : 303.1355 K

irradiation frequency : 399.91 MHz , 100.557449482 MHz

magnetic field strength : 9.392524262152051 Tesla

number of scans : 8 scans

nuclear magnetic resonance pulse sequence : hmbcetgpl3nd

Spectral Width : 15.0273219533627 , 179.487546022245

number of data points : 20 points

relaxation time measurement : 1.5 seconds

Data-Source Molecule ID Data-Source
3672 PubChem
14822381 PubChem: Thomson Pharma
Ibuprofen(Advil) Selleck
PA449957 PharmGKB
15687-27-1 ACToR
139466-08-3 ACToR
LSM-1354 LINCS
ibuprofen Atlas
IBUPROFEN L-LYSINE clinicaltrials
IBUPROFEN ARGININE clinicaltrials
IBUPROFEN ARGINATE clinicaltrials
SPEDIFEN clinicaltrials
PD002295 ProbesDrugs
539665 eMolecules
ibuprofen DailyMed
111728 Brenda
37328 Brenda
1645 Brenda
HMDB0001925 Human Metabolome Database
CB4336930 ChemicalBook
20200142 NMRShiftDB
MCULE-9475454445 Mcule
SCHEMBL3001 SureChEMBL
CHEMBL521 ChEMBL
SAM002264619 NIH Clinical Collection
5855 ChEBI
2713 Guide to Pharmacology
C01588 KEGG Ligand
125299288 PubChem: Drugs of the Future
DB01050 DrugBank
IBUPROFEN DailyMed
50009859 BindingDB
IBUPROHM rxnorm
CALDOLOR rxnorm
IBUPROFEN LYSINE rxnorm
MOTRIN rxnorm
ADVIL rxnorm
CAP-PROFEN clinicaltrials
CALDOLOR clinicaltrials
BURANA clinicaltrials
MOTRIN clinicaltrials
SAREN clinicaltrials
ADVIL clinicaltrials
RUFEN clinicaltrials
PEDEA clinicaltrials
MIDOL clinicaltrials
IBUPRIN clinicaltrials
IBUPROFEN clinicaltrials
IBUPROFEN LYSINATE clinicaltrials
M01AE01 clinicaltrials
NUPRIN clinicaltrials
SOLUFENUM clinicaltrials
PROFEN clinicaltrials
DOLORMIN clinicaltrials
ARFEN clinicaltrials
NEOPROFEN clinicaltrials
HY-78131 MedChemExpress
IBUPROFEN LYSINE clinicaltrials
IBUPROFEN SODIUM clinicaltrials
IBUPROHM clinicaltrials
TAB-PROFEN clinicaltrials
IBU-TAB clinicaltrials
WK2XYI10QM FDA SRS
DTXSID5020732 EPA CompTox Dashboard
1407 DrugCentral
J3.134H Nikkaji
IBPRAC CCDC
IBUPROFEN rxnorm
29348 Brenda
CB3699656 ChemicalBook
CB92675917 ChemicalBook
The data in this table is sourced from UniChem at EBI.