Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C6H4ClN3/c7-6(9-10-6)5-2-1-3-8-4-5/h1-4H |
|---|---|
| SMILES | ClC1(N=N1)c1cccnc1 |
| InChI Key | WODWTZPLHOCIRG-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
| Exact Mass | 153.569 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/WODWTZPLHOCIRG-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/WODWTZPLHOCIRG-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Tilman Hans Köhler |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-05-21 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| J315.105K | Nikkaji |
| 14590724 | PubChem |
| SCHEMBL9631612 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |