Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C18H14BNO3/c21-19(22)13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)20/h1-12,21-22H |
|---|---|
| SMILES | OB(c1ccc(cc1)N1c2ccccc2Oc2c1cccc2)O |
| InChI Key | JJCYYIFOWPAIAW-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO3 |
| Exact Mass | 303.120 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/JJCYYIFOWPAIAW-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/JJCYYIFOWPAIAW-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | André Jung |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-05-16 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 17752454 | surechembl |
| 29533491 | surechembl |
| 140917349 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |