| SpectraBase Compound ID | Km6IGE0y1ti |
|---|---|
| InChI | InChI=1S/C10H11N3/c1-2-4-10(5-3-1)6-7-13-9-11-8-12-13/h1-5,8-9H,6-7H2 |
| InChIKey | PCEHODQNBILIAC-UHFFFAOYSA-N |
| Mol Weight | 173.22 g/mol |
| Molecular Formula | C10H11N3 |
| Exact Mass | 173.095297 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 50KjVoLQJUs |
|---|---|
| Name | 1-[2'-Phenethyl]-1,2,4-triazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3 |
| InChI | InChI=1S/C10H11N3/c1-2-4-10(5-3-1)6-7-13-9-11-8-12-13/h1-5,8-9H,6-7H2 |
| InChIKey | PCEHODQNBILIAC-UHFFFAOYSA-N |
| Molecular Weight | 173.219 g/mol |
| SMILES | c1nc[n](n1)CCc1ccccc1 |
| SPLASH | splash10-0udi-8900000000-3b7722d5a62535474cd9 |
| Source of Spectrum | Y-31-1423-3 |
| Synonyms | 1-(2-phenylethyl)-1,2,4-triazole |
| Wiley ID | 761833 |