SpectraBase Spectrum ID |
Csp9nl2BsNu |
Name |
2-(4-Chlorophenyl)-2'-(p-tolyl)-2H,2'H-[4,4']bi[[1,2,4]-triazolyl]-3,3'-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClN6O2 |
InChI |
InChI=1S/C17H13ClN6O2/c1-12-2-6-14(7-3-12)23-16(25)21(10-19-23)22-11-20-24(17(22)26)15-8-4-13(18)5-9-15/h2-11H,1H3 |
InChIKey |
WXNAJJROJHXNDA-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200200144 |
Molecular Weight |
368.784 g/mol |
SMILES |
C1(N(N=CN1N1C(N(N=C1)c1ccc(cc1)C)=O)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-01bd-3209000000-9f0c550553f32bcff8b3 |
Source of Spectrum |
QA-49-1012-4bc |
Synonyms |
2-(4-Chlorophenyl)-2'-(p-tolyl)-[4,4'-bi(1,2,4-triazole)]-3,3'(2H,2'H)-dione |
Wiley ID |
1795670 |