Dataset

oleamidoethyl formate[3]

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

Chemical Information

molecular Image
InChI 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-
SMILES CCCCCCCC/C=C\CCCCCCCC(=O)NCCOC=O
InChI Key PKNXRIUOSSUDRS-KTKRTIGZSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p118.s1228.d5256
License URL
Source https://nmrxiv.org/D5256
Version
Author
Maintainer
Language english
MetadataPublished 2026-01-01T10:37:00.000000Z
Related Molecule
  • nfdi4chem-mol5557 (Unknown Molecule)
    • Field Value
    Measurement Technique heteronuclear multiple quantum coherence
    Measurement Variables
    NMR solvent : CDCl3

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

    NMR spectrum by dimensionality : 2

    NMR probe : Z44915_0001 (CP TCI 750S7 H-C/N-D-05 Z)

    Temperature : 299.9994 K

    magnetic field strength : 17.610014169485595 Tesla

    number of scans : 8 scans

    nuclear magnetic resonance pulse sequence : MFhmqceaf2

    Spectral Width : [16.6712532892125, 165.738666738717]

    number of data points : 4 points

    relaxation time measurement : 1.3 seconds

    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.