| SpectraBase Spectrum ID |
LWlvNHiGY3Y |
| Name |
N-(4-Bromophenyl)-N-((Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl)amine |
| CAS Registry Number |
275370-33-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11BrClN5 |
| InChI |
InChI=1S/C15H11BrClN5/c16-11-1-5-13(6-2-11)18-10-9-15-19-20-21-22(15)14-7-3-12(17)4-8-14/h1-10,18H/b10-9- |
| InChIKey |
FCPHTIKWXPJYPZ-KTKRTIGZSA-N |
| Molecular Weight |
376.645 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccc(cc1)Cl)c1ccc(cc1)Br |
| SPLASH |
splash10-004i-6925000000-f1d1fac61da8f15428d1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(4-bromophenyl)-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]amine
4-Bromanyl-N-[(Z)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]aniline
4-Bromo-N-[(Z)-2-[1-(4-chlorophenyl)-5-tetrazolyl]ethenyl]aniline
4-Bromo-N-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]aniline
4-Bromo-N-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]aniline |
| Wiley ID |
1430779 |
![N-(4-Bromophenyl)-N-((Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl)amine](/api/spectrum/LWlvNHiGY3Y/structure.png?h=300&w=458 "N-(4-Bromophenyl)-N-((Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl)amine")
