| SpectraBase Spectrum ID |
H2JNSvngI50 |
| Name |
4-Acetamido-5-phenylazo-2-phenyl-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N6O |
| InChI |
InChI=1S/C16H14N6O/c1-12(23)17-15-16(19-18-13-8-4-2-5-9-13)21-22(20-15)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,20,23)/b19-18+ |
| InChIKey |
DAGMVLWLYVCNGL-VHEBQXMUSA-N |
| Molecular Weight |
306.329 g/mol |
| SMILES |
N(c1c(n[n](n1)-c1ccccc1)\N=N\c1ccccc1)C(=O)C |
| SPLASH |
splash10-004i-9010000000-6f87317d16985e939724 |
| Source of Spectrum |
O1-28-1891-13 |
| Synonyms |
N-{2-phenyl-5-[(E)-phenyldiazenyl]-2H-1,2,3-triazol-4-yl}acetamide |
| Wiley ID |
818323 |
