Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C25H32O2/c1-6-7-8-12-19-14-23(26-5)22-17-21(25(3,4)27-24(22)15-19)16-20-13-10-9-11-18(20)2/h9-11,13-15,17H,6-8,12,16H2,1-5H3
SMILES CCCCCc1cc(OC)c2c(c1)OC(C(=C2)Cc1ccccc1C)(C)C
InChI Key AVPSDINEZNTHQB-UHFFFAOYSA-N
Molecular Formula C25H32O2
Exact Mass 364.520 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/AVPSDINEZNTHQB-UHFFFAOYSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/AVPSDINEZNTHQB-UHFFFAOYSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • 5-methoxy-2,2-dimethyl-3-[(2-methylphenyl)methyl]-7-pentylchromene
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    138453632 PubChem
    The data in this table is sourced from UniChem at EBI.