Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/C19H22O/c1-14(20-2)19-13-17-8-7-15-3-5-16(6-4-15)9-11-18(19)12-10-17/h3-6,10,12-14H,7-9,11H2,1-2H3/t14-/m0/s1
SMILES CO[C@H](c1cc2CCc3ccc(CCc1cc2)cc3)C
InChI Key VLSVCBRWWHGXCJ-AWEZNQCLSA-N
Molecular Formula C19H22O
Exact Mass 266.377 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/VLSVCBRWWHGXCJ-AWEZNQCLSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/VLSVCBRWWHGXCJ-AWEZNQCLSA-N/CHMO0000593
Version
Author Christoph Zippel
Maintainer Chemotion Repository
Language english
MetadataPublished 2022-01-10
Related Molecule
  • 5-[(1S)-1-methoxyethyl]tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    92200111 PubChem
    ZINC000003136805 ZINC
    The data in this table is sourced from UniChem at EBI.