| SpectraBase Spectrum ID |
A7kdnc7KWzD |
| Name |
5-Anilino-4-(4-chlorobenzoyl)-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN4O |
| InChI |
InChI=1S/C15H11ClN4O/c16-11-8-6-10(7-9-11)14(21)13-15(19-20-18-13)17-12-4-2-1-3-5-12/h1-9H,(H2,17,18,19,20) |
| InChIKey |
LBYGKNLALZOQHO-UHFFFAOYSA-N |
| Molecular Weight |
298.733 g/mol |
| SMILES |
[nH]1c(c(nn1)C(c1ccc(cc1)Cl)=O)Nc1ccccc1 |
| SPLASH |
splash10-006t-0092000000-d6aa6ab18130b5ad08f7 |
| Source of Spectrum |
SO-0-853-7 |
| Synonyms |
(5-anilino-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)methanone |
| Wiley ID |
1540301 |
