Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C22H12N2O2/c23-11-13-9-19(25)21(17-7-3-1-5-15(13)17)22-18-8-4-2-6-16(18)14(12-24)10-20(22)26/h1-10,25-26H |
|---|---|
| SMILES | N#Cc1cc(O)c(c2c1cccc2)c1c(O)cc(c2c1cccc2)C#N |
| InChI Key | XDOHQPHWJLGTGD-UHFFFAOYSA-N |
| Molecular Formula | C22H12N2O2 |
| Exact Mass | 336.343 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/XDOHQPHWJLGTGD-UHFFFAOYSA-N/CHMO0000630.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/XDOHQPHWJLGTGD-UHFFFAOYSA-N/CHMO0000630.1 |
| Version | |
| Author | Tobias Sengpiel |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-02-23 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| J2.789.980C | Nikkaji |
| 102300351 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |