| SpectraBase Spectrum ID |
3WSxEk7mRE |
| Name |
Benzenamine, 4-bromo-N-[2-[1-(4-bromophenyl)-5-tetrazolyl]ethenyl]- |
| Alternate Name(s) |
(4-bromophenyl)-[(E)-2-[1-(4-bromophenyl)tetrazol-5-yl]vinyl]amine
4-Bromanyl-N-[(E)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]aniline
4-Bromo-N-[(E)-2-[1-(4-bromophenyl)-5-tetrazolyl]ethenyl]aniline
4-Bromo-N-[(E)-2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]aniline
4-Bromo-N-[(E)-2-[1-(4-bromophenyl)tetrazol-5-yl]vinyl]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Br2N5 |
| InChI |
InChI=1S/C15H11Br2N5/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 |
MESUKZQDHBLHLG-MDZDMXLPSA-N |
| Molecular Weight |
421.096 g/mol |
| SMILES |
N(\C=C\c1[n](nnn1)-c1ccc(cc1)Br)c1ccc(cc1)Br |
| SPLASH |
splash10-057i-8923100000-bd6fdfa9ca76cb3f4ae4 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1431766 |
![Benzenamine, 4-bromo-N-[2-[1-(4-bromophenyl)-5-tetrazolyl]ethenyl]-](/api/spectrum/3WSxEk7mRE/structure.png?h=300&w=458 "Benzenamine, 4-bromo-N-[2-[1-(4-bromophenyl)-5-tetrazolyl]ethenyl]-")
