| SpectraBase Compound ID | ARdxONpUVka |
|---|---|
| InChI | InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2 |
| InChIKey | ZGLQVRIVLWGDNA-UHFFFAOYSA-N |
| Mol Weight | 174.21 g/mol |
| Molecular Formula | C9H10N4 |
| Exact Mass | 174.090546 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Gk29v50d90x |
|---|---|
| Name | Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N4 |
| InChI | InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2 |
| InChIKey | ZGLQVRIVLWGDNA-UHFFFAOYSA-N |
| Molecular Weight | 174.207 g/mol |
| SMILES | Nc1ccc(C[n]2cncn2)cc1 |
| SPLASH | splash10-0ab9-6900000000-7328b007507e46098063 |
| Source of Spectrum | IY-1-4406-3 |
| Synonyms | 4-(1,2,4-triazol-1-ylmethyl)aniline |
| Wiley ID | 1652046 |