Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C26H24P.BrH/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2-22H,1H3;1H/q+1;/p-1 |
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SMILES | CC([P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.[Br-] |
InChI Key | YTXKXHMAVVPQCJ-UHFFFAOYSA-M |
Molecular Formula | C26H24BrP |
Exact Mass | 447.347 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/YTXKXHMAVVPQCJ-UHFFFAOYSA-M/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YTXKXHMAVVPQCJ-UHFFFAOYSA-M/IR |
Version | |
Author | Stefan Bräse |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:32:44.819576 |
MetadataModified | 2024-09-07T15:46:06.329811 |
MetadataPublished | 2019-06-27 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
10895594 | PubChem |
SCHEMBL8053175 | SureChEMBL |
13164951 | eMolecules |
15943082 | PubChem: Thomson Pharma |
MCULE-4328822357 | Mcule |
The data in this table is sourced from UniChem at EBI. |