| SpectraBase Spectrum ID |
Ltauk8UpdKQ |
| Name |
1-(4'-Chlorophenyl)-5-[(p-chlorophenyl)carbonyl]-4-phenyl-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13Cl2N3O |
| InChI |
InChI=1S/C21H13Cl2N3O/c22-16-8-6-15(7-9-16)21(27)20-19(14-4-2-1-3-5-14)24-25-26(20)18-12-10-17(23)11-13-18/h1-13H |
| InChIKey |
QZAKHBPXDHUTDR-UHFFFAOYSA-N |
| Molecular Weight |
394.261 g/mol |
| SMILES |
c1([n](nnc1-c1ccccc1)-c1ccc(cc1)Cl)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014r-1709000000-c49eea1b9aea5b4eb1cf |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
(4-chlorophenyl)[1-(4-chlorophenyl)-4-phenyl-1H-1,2,3-triazol-5-yl]methanone |
| Wiley ID |
1549755 |
![1-(4'-Chlorophenyl)-5-[(p-chlorophenyl)carbonyl]-4-phenyl-1,2,3-triazole](/api/spectrum/Ltauk8UpdKQ/structure.png?h=300&w=458 "1-(4'-Chlorophenyl)-5-[(p-chlorophenyl)carbonyl]-4-phenyl-1,2,3-triazole")
