| SpectraBase Compound ID | 1Q1igL2OD4T |
|---|---|
| InChI | InChI=1S/C9H8N4/c1-2-4-9(5-3-1)6-11-13-8-10-7-12-13/h1-8H/b11-6+ |
| InChIKey | CXYNAVGOSKIZJQ-IZZDOVSWSA-N |
| Mol Weight | 172.19 g/mol |
| Molecular Formula | C9H8N4 |
| Exact Mass | 172.074896 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9qTDh8Xgp4z |
|---|---|
| Name | (E)-benzal(1,2,4-triazol-1-yl)amine |
| Alternate Name(s) | 1-Phenyl-N-(1,2,4-triazol-1-yl)methanimine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N4 |
| InChI | InChI=1S/C9H8N4/c1-2-4-9(5-3-1)6-11-13-8-10-7-12-13/h1-8H/b11-6+ |
| InChIKey | CXYNAVGOSKIZJQ-IZZDOVSWSA-N |
| Molecular Weight | 172.191 g/mol |
| SMILES | c1n[n](cn1)\N=C\c1ccccc1 |
| SPLASH | splash10-00di-3900000000-e70588350a2a3aec1526 |
| Source of Spectrum | SO-0-271-3 |
| Wiley ID | 1540516 |