Dataset

8a_JCAMP[8a_HEE286.jdx]

Chemical Information

molecular Image
InChI InChI=1S/C13H22O2/c1-2-3-4-5-6-7-9-12(14)13-10-8-11-15-13/h8,10-12,14H,2-7,9H2,1H3
SMILES CCCCCCCCC(O)C1=CC=CO1
InChI Key WCDUEUSLTDIZHW-UHFFFAOYSA-N
Molecular Formula C13H22O2
Exact Mass 210.310 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p57.s345.d1877
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D1877
Version
Author Toni Ditfe, Eileen Bette, Haider N. Sultani, Alexander Otto, Ludger A. Wessjohann, Norbert Arnold, Bernhard Westermann
Maintainer
Language english
MetadataPublished 2024-01-19T09:20:10.000000Z
Related Molecule
  • 1-(furan-2-yl)nonan-1-ol
    • Field Value
    Measurement Technique
    Measurement Variables
    NMR solvent : cdcl3

    acquisition nucleus : ['13C']

    NMR spectrum by dimensionality : 1

    NMR probe :

    Temperature : K

    magnetic field strength : Tesla

    number of scans : scans

    nuclear magnetic resonance pulse sequence : s2pul

    Spectral Width :

    number of data points : 65536 points

    relaxation time measurement : seconds

    Data-Source Molecule ID Data-Source
    10021662 NMRShiftDB
    J956.559K Nikkaji
    15713154 PubChem: Thomson Pharma
    10679980 PubChem
    The data in this table is sourced from UniChem at EBI.