| SpectraBase Spectrum ID |
BgRmOm9dnn4 |
| Name |
N-{2-[1-(4-bromophenyl)-1H-tetraazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline |
| Alternate Name(s) |
N-[(Z)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-4-(trifluoromethyloxy)aniline
N-[(Z)-2-[1-(4-bromophenyl)-5-tetrazolyl]ethenyl]-4-(trifluoromethoxy)aniline
N-[(Z)-2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline
N-[(Z)-2-[1-(4-bromophenyl)tetrazol-5-yl]vinyl]-4-(trifluoromethoxy)aniline
N-{(Z)-2-[1-(4-bromophenyl)-1H-tetraazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline
N-{(Z)-2-[1-(4-bromophenyl)-1H-tetraazol-5-yl]ethenyl}-N-[4-(trifluoromethoxy)phenyl]amine
N-{2-[1-(4-bromophenyl)-1H-tetraazol-5-yl]ethenyl}-N-[4-(trifluoromethoxy)phenyl]amine
[(Z)-2-[1-(4-bromophenyl)tetrazol-5-yl]vinyl]-[4-(trifluoromethoxy)phenyl]amine
[2-[1-(4-bromo-phenyl)-1H-tetrazol-5-yl]-vinyl]-(4-trifluoromethoxy-phenyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11BrF3N5O |
| InChI |
InChI=1S/C16H11BrF3N5O/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 |
QKHLFEVYVCEAGK-KTKRTIGZSA-N |
| Molecular Weight |
426.197 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccc(cc1)Br)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-000t-9514100000-073270594809099b0d3c |
| Wiley ID |
1437867 |
![N-{2-[1-(4-bromophenyl)-1H-tetraazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline](/api/spectrum/BgRmOm9dnn4/structure.png?h=300&w=458 "N-{2-[1-(4-bromophenyl)-1H-tetraazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline")
