Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
SMILES BrCC(=O)c1ccc(cc1)C
InChI Key KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula C9H9BrO
Exact Mass 213.071 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/KRVGXFREOJHJAX-UHFFFAOYSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/KRVGXFREOJHJAX-UHFFFAOYSA-N/CHMO0000630
Version
Author Simone Gräßle
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-08T04:36:52.986337
MetadataModified 2024-09-08T04:36:52.986343
MetadataPublished 2024-08-30
Field Value
Measurement Technique infrared absorption spectroscopy
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL142824 ChEMBL
484138 eMolecules
CB1116041 ChemicalBook
DTXSID40210929 EPA CompTox Dashboard
ZINC000000159088 ZINC
7878 BindingDB
PD136235 ProbesDrugs
15141126 PubChem: Thomson Pharma
SCHEMBL227355 SureChEMBL
619-41-0 ACToR
69272 PubChem
10024877 NMRShiftDB
J95.050E Nikkaji
MCULE-6519586518 Mcule
The data in this table is sourced from UniChem at EBI.