| SpectraBase Spectrum ID |
F5d8PZLmorG |
| Name |
1-Benzyl-4-benzoyl-5-amino-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O |
| InChI |
InChI=1S/C16H14N4O/c17-16-14(15(21)13-9-5-2-6-10-13)18-19-20(16)11-12-7-3-1-4-8-12/h1-10H,11,17H2 |
| InChIKey |
ACYTXLICEPTELH-UHFFFAOYSA-N |
| Molecular Weight |
278.315 g/mol |
| SMILES |
Nc1[n](nnc1C(c1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-d4669d9d9f7bdf43bbc8 |
| Source of Spectrum |
SO-0-853-6 |
| Synonyms |
(5-amino-1-benzyl-1H-1,2,3-triazol-4-yl)(phenyl)methanone |
| Wiley ID |
1540305 |
