Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

Chemical Info

molecular Image
InChI InChI=1S/C14H19NO2S/c16-18(17,15-11-6-1-2-7-12-15)13-10-14-8-4-3-5-9-14/h3-5,8-10,13H,1-2,6-7,11-12H2/b13-10+
SMILES O=S(=O)(N1CCCCCC1)/C=C/c1ccccc1
InChI Key NRKAJPIDQIITCE-JLHYYAGUSA-N
Exact Mass 265.371 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/NRKAJPIDQIITCE-JLHYYAGUSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/NRKAJPIDQIITCE-JLHYYAGUSA-N/CHMO0000593
Version
Author Georg Manolikakes
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-08-14
Related Molecule
  • 1-[(E)-2-phenylethenyl]sulfonylazepane
    • Field Value
    Measurement Technique CHMO:0000593
    Measurement Variables
    Data-Source Molecule ID Data-Source
    23917563 PubChem
    The data in this table is sourced from UniChem at EBI.