| SpectraBase Spectrum ID |
9SBorS4m1o3 |
| Name |
4-(((Z)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]ethenyl)amino)phenol |
| Alternate Name(s) |
Phenol, 4-[2-[1-(4-bromophenyl)-5-tetrazolyl]ethenylamino]- |
| CAS Registry Number |
275370-56-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12BrN5O |
| InChI |
InChI=1S/C15H12BrN5O/c16-11-1-5-13(6-2-11)21-15(18-19-20-21)9-10-17-12-3-7-14(22)8-4-12/h1-10,17,22H/b10-9- |
| InChIKey |
JKWLENRGAOLTQV-KTKRTIGZSA-N |
| Molecular Weight |
358.199 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccc(cc1)Br)c1ccc(cc1)O |
| SPLASH |
splash10-0829-9824000000-493db7618c2a92ff9b3f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1431697 |
![4-(((Z)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]ethenyl)amino)phenol](/api/spectrum/9SBorS4m1o3/structure.png?h=300&w=458 "4-(((Z)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]ethenyl)amino)phenol")
