| SpectraBase Spectrum ID |
3WsbpDe5wOP |
| Name |
2-(Phenylazo)-4-(trifluoromethyl)-acetaniloide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12F3N3O |
| InChI |
InChI=1S/C15H12F3N3O/c1-10(22)19-13-8-7-11(15(16,17)18)9-14(13)21-20-12-5-3-2-4-6-12/h2-9H,1H3,(H,19,22)/b21-20+ |
| InChIKey |
JOSSWQSSDIWALI-QZQOTICOSA-N |
| Molecular Weight |
307.276 g/mol |
| SMILES |
N(c1c(cc(C(F)(F)F)cc1)\N=N\c1ccccc1)C(=O)C |
| SPLASH |
splash10-0zfr-0096000000-2fcb7e9a48467b96741b |
| Source of Spectrum |
CRT-13-996-4d |
| Synonyms |
N-(2-Phenylazo-4-trifluoromethyl-phenyl)-acetamide |
| Wiley ID |
1709845 |
