SpectraBase Spectrum ID |
8k2AnvjbrSQ |
Name |
3,5-DI-(4'-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE |
Compound Number |
2K |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C14H9Cl2N3 |
InChI |
InChI=1S/C14H9Cl2N3/c15-11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(16)8-4-10/h1-8H,(H,17,18,19) |
InChIKey |
LWWUSHACMVZZSK-UHFFFAOYSA-N |
Literature Reference Author |
F.BENTISS,M.LAGRENEE,H.VEZIN,M.BOUANIS,B.MERNARI |
Literature Reference Citation |
J.HETCYCL.CHEM.,39,93(2002) |
Literature Reference DOI |
10.1002/jhet.5570390113 |
Molecular Weight |
290.152 g/mol |
Solvent |
DMSO-D6 |
Source File Reference |
UWSI8506 |