| SpectraBase Spectrum ID |
9aMLJKKRvy6 |
| Name |
1-Ethyl-4-phenyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3 |
| InChI |
InChI=1S/C10H11N3/c1-2-13-8-10(11-12-13)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
| InChIKey |
MAJHFYPPCONDRP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900680 |
| Molecular Weight |
173.219 g/mol |
| SMILES |
C([n]1nnc(c1)-c1ccccc1)C |
| SPLASH |
splash10-015c-1900000000-71da5e738390285d0b6e |
| Source of Spectrum |
ASC-352-1179/SM18-22 |
| Synonyms |
1-Ethyl-4-phenyltriazole
1-Ethyl-4-phenyl-1,2,3-triazole |
| Wiley ID |
1764354 |
