| SpectraBase Spectrum ID |
6bfpakc11fO |
| Name |
N-[(Z)-2-(1-Phenyl-1H-tetraazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline |
| Alternate Name(s) |
Benzenamine, 4-trifluoromethoxy-N-[2-(1-phenyl)-5-tetrazolyl]ethenyl]-
N-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]-4-(trifluoromethyloxy)aniline
N-[(Z)-2-(1-phenyl-5-tetrazolyl)ethenyl]-4-(trifluoromethoxy)aniline
N-[(Z)-2-(1-phenyltetrazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline
N-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline
[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]-[4-(trifluoromethoxy)phenyl]amine |
| CAS Registry Number |
275370-75-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12F3N5O |
| InChI |
InChI=1S/C16H12F3N5O/c17-16(18,19)25-14-8-6-12(7-9-14)20-11-10-15-21-22-23-24(15)13-4-2-1-3-5-13/h1-11,20H/b11-10- |
| InChIKey |
MSHHTQGIPFAQPC-KHPPLWFESA-N |
| Molecular Weight |
347.301 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccccc1)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-0gba-9636000000-339391d644dd971b5885 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430874 |
![N-[(Z)-2-(1-Phenyl-1H-tetraazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline](/api/spectrum/6bfpakc11fO/structure.png?h=300&w=458 "N-[(Z)-2-(1-Phenyl-1H-tetraazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline")
