Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C7H3F3I2/c8-7(9,10)5-3-4(11)1-2-6(5)12/h1-3H |
---|---|
SMILES | Ic1ccc(c(c1)C(F)(F)F)I |
InChI Key | BWOUDBUUUWOFGW-UHFFFAOYSA-N |
Molecular Formula | C7H3F3I2 |
Exact Mass | 397.903 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/BWOUDBUUUWOFGW-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BWOUDBUUUWOFGW-UHFFFAOYSA-N/IR |
Version | |
Author | Andreas Hafner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:34:55.723106 |
MetadataModified | 2024-09-07T12:48:47.778956 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL6058773 | SureChEMBL |
J3.062.261H | Nikkaji |
DTXSID90624931 | EPA CompTox Dashboard |
ZINC000083351226 | ZINC |
MolPort-035-769-854 | MolPort |
22336484 | PubChem |
The data in this table is sourced from UniChem at EBI. |