| SpectraBase Spectrum ID |
BTwI4e69aYC |
| Name |
1-Phenyl-5-[(E)-2-phenylethenyl]-1H-tetraazole |
| CAS Registry Number |
66655-46-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4 |
| InChI |
InChI=1S/C15H12N4/c1-3-7-13(8-4-1)11-12-15-16-17-18-19(15)14-9-5-2-6-10-14/h1-12H/b12-11+ |
| InChIKey |
JGIUHBSOZRGDEX-VAWYXSNFSA-N |
| Molecular Weight |
248.289 g/mol |
| SMILES |
c1ccc(\C=C\c2[n](nnn2)-c2ccccc2)cc1 |
| SPLASH |
splash10-0gdl-9230000000-a50e93aefe0180486325 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-Phenyl-5-styryl-tetrazole
1-Phenyl-5-[(E)-2-phenylethenyl]-1,2,3,4-tetrazole
1-Phenyl-5-[(E)-2-phenylethenyl]tetrazole
1-Phenyl-5-[(E)-styryl]tetrazole
Tetrazole, 5-(2-phenylethenyl)-1-phenyl- |
| Wiley ID |
1420100 |
![1-Phenyl-5-[(E)-2-phenylethenyl]-1H-tetraazole](/api/spectrum/BTwI4e69aYC/structure.png?h=300&w=458 "1-Phenyl-5-[(E)-2-phenylethenyl]-1H-tetraazole")
