| SpectraBase Spectrum ID |
FCX6MpqZ2Sr |
| Name |
4-(4'-Chlorobenzoyl)-1-phenyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3O |
| InChI |
InChI=1S/C15H10ClN3O/c16-12-8-6-11(7-9-12)15(20)14-10-19(18-17-14)13-4-2-1-3-5-13/h1-10H |
| InChIKey |
XKBMDAWNAQCYQT-UHFFFAOYSA-N |
| Molecular Weight |
283.718 g/mol |
| SMILES |
c1(nn[n](c1)-c1ccccc1)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0imi-4970000000-02b578a25d3043a13923 |
| Source of Spectrum |
H-79-452-9 |
| Synonyms |
(4-chlorophenyl)(1-phenyl-1H-1,2,3-triazol-4-yl)methanone
(4-chlorophenyl)-(1-phenyl-4-triazolyl)methanone
(4-chlorophenyl)-(1-phenyl-1,2,3-triazol-4-yl)methanone |
| Wiley ID |
1286879 |
