Dataset

(10R)-labda-8,14-dien-13-ol[1]

This dataset contains NMR spectra obtained for the sample -(10R)-labda-8,14-dien-13-ol name: 1 phc0: -90.4681665946 isFid: true nucleus: 1H solvent: cdcl3 dimension: 1 isComplex: true temperature: 25 baseFrequency: 499.901660352 spectralWidth: 16.02879355747261 numberOfPoints: 16384 frequencyOffset: 2999.447999968652 originFrequency: 499.9046598 name: 2 phc0: 31.0610065251 isFid: true nucleus: 13C solvent: cdcl3 dimension: 1 isComplex: true temperature: 25 baseFrequency: 125.700372476 spectralWidth: 248.60705966457314 numberOfPoints: 32768 frequencyOffset: 13827.024000008238 originFrequency: 125.7141995

Chemical Information

molecular Image
InChI InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,17,21H,1,8-14H2,2-6H3/t17?,19?,20-/m0/s1
SMILES C=CC(C)(O)CCC1=C(C)CCC2C(C)(C)CCC[C@]12C
InChI Key UHEFGGUIARHISN-UUKMXZOPSA-N
Exact Mass 290.500 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p75.s609.d3232
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D3232
Version
Author
Maintainer
Language english
MetadataPublished 2024-06-24T23:01:55.000000Z
Related Molecule
  • 5-[(8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol
  • 5-[(8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol
    • Field Value
    Measurement Technique
    Measurement Variables
    NMR solvent : cdcl3

    acquisition nucleus : ['1H']

    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 : 16.02879355747261

    number of data points : 16384 points

    relaxation time measurement : seconds

    Data-Source Molecule ID Data-Source
    166035432 PubChem
    60004202 NMRShiftDB
    The data in this table is sourced from UniChem at EBI.