Dataset

10b_Varian.

This dataset contains NMR spectra obtained for the sample -10b_Varian name: 10b_HEE311_20140219_08.13C.fid phc0: 48.601234436 isFid: true nucleus: 13C solvent: cdcl3 dimension: 1 isComplex: true temperature: 25 baseFrequency: 100.532776222 spectralWidth: 248.67511810072892 numberOfPoints: 32768 frequencyOffset: 11058.87800000005 originFrequency: 100.5438351 name: 10b_HEE311_20140219_08.1H.fid phc0: -76.1750584233 isFid: true nucleus: 1H solvent: cdcl3 dimension: 1 isComplex: true temperature: 25 baseFrequency: 399.811874262 spectralWidth: 17.968220826959048 numberOfPoints: 16384 frequencyOffset: 2801.637999994 originFrequency: 399.8146759 name: 10b_HEE311_20140219_08.dept.fid phc0: -46.9 isFid: true nucleus: 13C solvent: cdcl3 dimension: 1 isComplex: true temperature: 25 baseFrequency: 100.532776222 spectralWidth: 248.67511810072892 numberOfPoints: 32768 frequencyOffset: 11058.87800000005 originFrequency: 100.5438351

Chemical Information

molecular Image
InChI InChI=1S/C15H26O3/c1-2-3-4-5-6-7-8-9-10-14-13(16)11-12-15(17)18-14/h11-12,14-15,17H,2-10H2,1H3/t14-,15?/m1/s1
SMILES CCCCCCCCCC[C@H]1OC(O)C=CC1=O
InChI Key ZWUNUXNXAVPNGF-GICMACPYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p57.s329.d1849
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D1849
Version
Author Toni Ditfe, Dr. Eileen Bette, Dr. Haider N. Sultani, Dr. Alexander Otto, Prof. Dr. Ludger A. Wessjohann, Dr. Norbert Arnold, Prof. Dr. Bernhard Westermann
Maintainer
Language english
MetadataPublished 2024-01-19 09:20:10
Related Molecule
  • (6R)-6-decyl-2-hydroxy-2H-pyran-5-one
    • Field Value
    Measurement Technique
    Measurement Variables
    NMR solvent : cdcl3

    acquisition nucleus : 13C

    NMR spectrum by dimensionality : 1

    NMR probe :

    Temperature : 25 K

    magnetic field strength : Tesla

    number of scans : scans

    nuclear magnetic resonance pulse sequence :

    Spectral Width : 248.67511810072892

    number of data points : 32768 points

    relaxation time measurement : seconds

    Data-Source Molecule ID Data-Source
    14641216 PubChem
    The data in this table is sourced from UniChem at EBI.