Dataset

oleoyl ethanolamide[TN001003LK_13cE6-1-1.jdf]

This dataset contains NMR spectra obtained for the sample -oleoyl ethanolamide date: {"year":2025,"month":4,"day":28} isFt: false name: TN001003LK_13cE6-1-1.jdf type: NMR SPECTRUM isFid: true title: title: TN001003LK / comment: 003LK single pulse decoupled gated NOE / author:datum / site: author: datum nucleus: 13C solvent: CHLOROFORM-D metadata: [object Object] dimension: 1 isComplex: true probeName: 3365 experiment: 1d sampleName: TN001003LK temperature: 293.95 baseFrequency: 150.9495124651823 digitalFilter: 19.65565013885498 fieldStrength: 14.09636928 numberOfScans: 1757 pulseSequence: carbon.jxp spectralWidth: 313.74599811902664 numberOfPoints: 32768 relaxationTime: 2 acquisitionMode: 0 acquisitionTime: 0.69206016 frequencyOffset: 15094.951246518229 originFrequency: 150.9134303938504 pulseStrength90: 15337.423312883437 spectralWidthClipped: 250936801.71722928 date: {"year":2025,"month":4,"day":26} isFt: false name: TN001003LK_1hE6-1-1.jdf type: NMR SPECTRUM isFid: true title: title: TN001003LK / comment: 003LK single_pulse / author:datum / site: author: datum nucleus: 1H solvent: CHLOROFORM-D metadata: [object Object] dimension: 1 isComplex: true probeName: 3365 experiment: 1d sampleName: TN001003LK temperature: 294.04999999999995 baseFrequency: 600.1878601986348 digitalFilter: 19.65565013885498 fieldStrength: 14.09636928 numberOfScans: 64 pulseSequence: proton.jxp spectralWidth: 18.797249325094484 numberOfPoints: 32768 relaxationTime: 5 acquisitionMode: 0 acquisitionTime: 2.9045555199999997 frequencyOffset: 3000.9393009931737 originFrequency: 600.17230460376 pulseStrength90: 37425.149700598806 spectralWidthClipped: 15037409.712245414

Chemical Information

molecular Image
InChI InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
SMILES CCCCCCCC/C=C\CCCCCCCC(=O)NCCO
InChI Key BOWVQLFMWHZBEF-KTKRTIGZSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p118.s1230.d5272
License URL
Source https://nmrxiv.org/D5272
Version
Author
Maintainer
Language english
MetadataPublished 2026-01-01T10:37:00.000000Z
Related Molecule
  • (Z)-N-(2-hydroxyethyl)octadec-9-enamide
    • Field Value
    Measurement Technique 13C nuclear magnetic resonance spectroscopy
    Measurement Variables
    NMR solvent : CHLOROFORM-D

    acquisition nucleus : ['13C']

    NMR spectrum by dimensionality : 1

    NMR probe : 3365

    Temperature : 293.95 K

    magnetic field strength : 14.09636928 Tesla

    number of scans : 1757 scans

    nuclear magnetic resonance pulse sequence : carbon.jxp

    Spectral Width : 313.74599811902664

    number of data points : 32768 points

    relaxation time measurement : 2 seconds

    Data-Source Molecule ID Data-Source
    DB16495 drugbank
    CHEBI:71466 chebi
    LMFA08040015 lipidmaps
    5YM rcsb_pdb
    CHEMBL280065 chembl
    177713 surechembl
    5283454 pubchem
    1HI5J9N8E6 fdasrs
    PD014920 probes_and_drugs
    146094 brenda
    172336 brenda
    234355 brenda
    242167 brenda
    4842 brenda
    69573 brenda
    75990 brenda
    HMDB0002088 hmdb
    Molport-003-959-060 molport
    29080 bindingdb
    The data in this table is sourced from UniChem at EBI.