| SpectraBase Spectrum ID |
DIzlWL7EHkK |
| Name |
[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3O |
| InChI |
InChI=1S/C15H10ClN3O/c16-12-6-8-13(9-7-12)19-10-14(17-18-19)15(20)11-4-2-1-3-5-11/h1-10H |
| InChIKey |
UBXOWQXNRHDRAS-UHFFFAOYSA-N |
| Molecular Weight |
283.718 g/mol |
| SMILES |
c1(nn[n](c1)-c1ccc(cc1)Cl)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0790000000-3451f63ac70aaafd4433 |
| Source of Spectrum |
KC-1993-1723-17 |
| Synonyms |
[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl](phenyl)methanone
[1-(4-chlorophenyl)-4-triazolyl]-phenylmethanone
[1-(4-chlorophenyl)triazol-4-yl]-phenyl-methanone |
| Wiley ID |
778464 |
