Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C21H16NP/c1-3-10-18(11-4-1)23(19-12-5-2-6-13-19)21-20-14-8-7-9-17(20)15-16-22-21/h1-16H |
|---|---|
| SMILES | c1ccc(cc1)P(c1nccc2c1cccc2)c1ccccc1 |
| InChI Key | SZVHUFSISQFEMO-UHFFFAOYSA-N |
| Exact Mass | 313.332 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/SZVHUFSISQFEMO-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/SZVHUFSISQFEMO-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Clara Adam |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2026-03-18 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 379793 | surechembl |
| 57827799 | pubchem |
| NUWCEO | CCDC |
| The data in this table is sourced from UniChem at EBI. | |