| SpectraBase Spectrum ID |
AP1BRV20ymo |
| Name |
N-[(Z)-2-(1-Phenyl-1H-tetraazol-5-yl)ethenyl]aniline |
| CAS Registry Number |
274690-45-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N5 |
| InChI |
InChI=1S/C15H13N5/c1-3-7-13(8-4-1)16-12-11-15-17-18-19-20(15)14-9-5-2-6-10-14/h1-12,16H/b12-11- |
| InChIKey |
WLFAAIDOPWMSMR-QXMHVHEDSA-N |
| Molecular Weight |
263.304 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0fw9-9670000000-63168a6a6419bebd8738 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzenamine, N-[2-(1-phenyl)-5-tetrazolyl]ethenyl]-
N-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]aniline
N-[(Z)-2-(1-phenyl-5-tetrazolyl)ethenyl]aniline
N-[(Z)-2-(1-phenyltetrazol-5-yl)ethenyl]aniline
N-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]aniline
phenyl-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]amine |
| Wiley ID |
1431748 |
![N-[(Z)-2-(1-Phenyl-1H-tetraazol-5-yl)ethenyl]aniline](/api/spectrum/AP1BRV20ymo/structure.png?h=300&w=458 "N-[(Z)-2-(1-Phenyl-1H-tetraazol-5-yl)ethenyl]aniline")
