| SpectraBase Spectrum ID |
RHpURNKpOY |
| Name |
1,2,4-Triazole, 3-azido-4-(4-chlorobenzylidenamino)-5-ethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN7 |
| InChI |
InChI=1S/C11H10ClN7/c1-2-10-15-16-11(17-18-13)19(10)14-7-8-3-5-9(12)6-4-8/h3-7H,2H2,1H3/b14-7+ |
| InChIKey |
RSRCOPBVFPHUAF-VGOFMYFVSA-N |
| Molecular Weight |
275.703 g/mol |
| SMILES |
CCc1nnc([n]1\N=C\c1ccc(cc1)Cl)N=[N+]=[N-] |
| SPLASH |
splash10-0iki-9400000000-05df5cdf7e9d6640f907 |
| Synonyms |
(E)-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-(4-chlorobenzylidene)amine |
| Wiley ID |
1439317 |
