Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C28H24N2P.BrH/c1-22-28(30-27-20-12-11-19-26(27)29-22)21-31(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25;/h2-20H,21H2,1H3;1H/q+1;/p-1
SMILES Cc1nc2ccccc2nc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
InChI Key PMKPMHYYSUCDJK-UHFFFAOYSA-M
Molecular Formula C28H24BrN2P
Exact Mass 499.381 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/PMKPMHYYSUCDJK-UHFFFAOYSA-M/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/PMKPMHYYSUCDJK-UHFFFAOYSA-M/CHMO0000630
Version
Author Jérôme Klein
Maintainer Chemotion Repository
Language english
MetadataPublished 2020-04-12
Related Molecule
  • (3-methylquinoxalin-2-yl)methyl-triphenylphosphanium;bromide
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    146019173 PubChem
    The data in this table is sourced from UniChem at EBI.