| SpectraBase Spectrum ID |
JiX75Nl4njo |
| Name |
2-Chloro-N-[(Z)-2-(1-phenyl-1H-tetraazol-5-yl)ethenyl]aniline |
| Alternate Name(s) |
(2-chlorophenyl)-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]amine
2-Chloranyl-N-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]aniline
2-Chloro-N-[(Z)-2-(1-phenyl-5-tetrazolyl)ethenyl]aniline
2-Chloro-N-[(Z)-2-(1-phenyltetrazol-5-yl)ethenyl]aniline
2-Chloro-N-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]aniline
Benzenamine, 2-chloro-N-[2-(1-phenyl)-5-tetrazolyl]ethenyl]- |
| CAS Registry Number |
274690-49-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN5 |
| InChI |
InChI=1S/C15H12ClN5/c16-13-8-4-5-9-14(13)17-11-10-15-18-19-20-21(15)12-6-2-1-3-7-12/h1-11,17H/b11-10- |
| InChIKey |
WQUCDRGVJDKGJB-KHPPLWFESA-N |
| Molecular Weight |
297.749 g/mol |
| SMILES |
N(c1c(Cl)cccc1)\C=C/c1[n](nnn1)-c1ccccc1 |
| SPLASH |
splash10-001i-7890000000-066d6940e60d763d3de3 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1431653 |
![2-Chloro-N-[(Z)-2-(1-phenyl-1H-tetraazol-5-yl)ethenyl]aniline](/api/spectrum/JiX75Nl4njo/structure.png?h=300&w=458 "2-Chloro-N-[(Z)-2-(1-phenyl-1H-tetraazol-5-yl)ethenyl]aniline")
