| SpectraBase Spectrum ID |
774j7Afq77q |
| Name |
4-Chloro-N-((Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl)aniline |
| CAS Registry Number |
275370-28-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Cl2N5 |
| InChI |
InChI=1S/C15H11Cl2N5/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 |
QZVRQINABMACBS-KTKRTIGZSA-N |
| Molecular Weight |
332.194 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-03dr-6932000000-4825fa0d8d8618a9c8d7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(4-chlorophenyl)-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]amine
4-Chloranyl-N-[(Z)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]aniline
4-Chloro-N-[(Z)-2-[1-(4-chlorophenyl)-5-tetrazolyl]ethenyl]aniline
4-Chloro-N-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]aniline
4-Chloro-N-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]aniline |
| Wiley ID |
1431647 |
![4-Chloro-N-((Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl)aniline](/api/spectrum/774j7Afq77q/structure.png?h=300&w=458 "4-Chloro-N-((Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl)aniline")
