Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

Chemical Information

molecular Image
InChI InChI=1S/C18H17NO/c1-2-4-14(5-3-1)17-10-15-8-9-16(11-18(15)19-17)20-12-13-6-7-13/h1-5,8-11,13,19H,6-7,12H2
SMILES c1ccc(cc1)c1cc2c([nH]1)cc(cc2)OCC1CC1
InChI Key VTDFXMRBMKTVOK-UHFFFAOYSA-N
Molecular Formula C18H17NO
Exact Mass 263.334 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/VTDFXMRBMKTVOK-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/VTDFXMRBMKTVOK-UHFFFAOYSA-N/CHMO0000593
Version
Author Niklas Krappel
Maintainer Chemotion Repository
Language english
MetadataPublished 2023-07-31
Related Molecule
  • 6-(cyclopropylmethoxy)-2-phenyl-1H-indole
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    168433106 PubChem
    The data in this table is sourced from UniChem at EBI.