| SpectraBase Spectrum ID |
7BfUM9HfnKV |
| Name |
4-Acetyl-5-(phenylamino)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O |
| InChI |
InChI=1S/C10H10N4O/c1-7(15)9-10(13-14-12-9)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14) |
| InChIKey |
TWOYSCBOZMUHCQ-UHFFFAOYSA-N |
| Molecular Weight |
202.217 g/mol |
| SMILES |
[nH]1c(c(nn1)C(=O)C)Nc1ccccc1 |
| SPLASH |
splash10-0f6x-9380000000-471132c62fff0c1e98a2 |
| Source of Spectrum |
F9-1990-1395-0 |
| Synonyms |
1-(5-anilino-1H-1,2,3-triazol-4-yl)ethanone
4-Acetyl-5-(phenylamino0-1,2,3-triazole |
| Wiley ID |
1566199 |
