| SpectraBase Spectrum ID |
3muV8fQZOa |
| Name |
N-{2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline |
| Alternate Name(s) |
N-{(Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline
N-{(Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl}-N-[4-(trifluoromethoxy)phenyl]amine
N-{2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl}-N-[4-(trifluoromethoxy)phenyl]amine
[2-[1-(4-chloro-phenyl)-1H-tetrazol-5-yl]-vinyl]-(4-trifluoromethoxy-phenyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClF3N5O |
| InChI |
InChI=1S/C16H11ClF3N5O/c17-11-1-5-13(6-2-11)25-15(22-23-24-25)9-10-21-12-3-7-14(8-4-12)26-16(18,19)20/h1-10,21H/b10-9- |
| InChIKey |
HZMHKLSBODPVAG-KTKRTIGZSA-N |
| Molecular Weight |
381.746 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccc(cc1)Cl)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-0gw1-9725000000-a1856be22ea782a3297a |
| Wiley ID |
1452614 |
![N-{2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline](/api/spectrum/3muV8fQZOa/structure.png?h=300&w=458 "N-{2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline")
