| SpectraBase Spectrum ID |
GYhWN9Rdo9Y |
| Name |
1-Phenyl-5-[N-phenyl-N-(3-chlorobenzoyl)amino]tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN5O |
| InChI |
InChI=1S/C20H14ClN5O/c21-16-9-7-8-15(14-16)19(27)25(17-10-3-1-4-11-17)20-22-23-24-26(20)18-12-5-2-6-13-18/h1-14H |
| InChIKey |
XOXAPQGVCUAKFR-UHFFFAOYSA-N |
| Molecular Weight |
375.819 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)N(C(c1cc(Cl)ccc1)=O)c1ccccc1 |
| SPLASH |
splash10-01ti-4900000000-17ec0d9475d58523808c |
| Source of Spectrum |
SO-0-824-3 |
| Synonyms |
3-Chloro-N-phenyl-N-(1-phenyl-1H-tetraazol-5-yl)benzamide |
| Wiley ID |
1539558 |
![1-Phenyl-5-[N-phenyl-N-(3-chlorobenzoyl)amino]tetrazole](/api/spectrum/GYhWN9Rdo9Y/structure.png?h=300&w=458 "1-Phenyl-5-[N-phenyl-N-(3-chlorobenzoyl)amino]tetrazole")
