mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/GSUJVBYDVUYTAD-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H9ClN2/c14-11-7-4-8-16-9-12(15-13(11)16)10-5-2-1-3-6-10/h1-9H |
|---|---|
| SMILES | Clc1cccn2c1nc(c2)c1ccccc1 |
| InChI Key | GSUJVBYDVUYTAD-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2 |
| Exact Mass | 228.677 g/mol |
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | bcf5ab06-5ba8-4322-9f25-33e92d40ffcf |
| Package id | 10-14272-gsujvbydvuytad-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |