| SpectraBase Spectrum ID |
9YgvbSFVC4n |
| Name |
5-Benzoyl-4-methyl-1-(3',5'-dichloroenzyl)-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13Cl2N3O |
| InChI |
InChI=1S/C17H13Cl2N3O/c1-11-16(17(23)13-5-3-2-4-6-13)22(21-20-11)10-12-7-14(18)9-15(19)8-12/h2-9H,10H2,1H3 |
| InChIKey |
DEJOUTXMMBJUDK-UHFFFAOYSA-N |
| Molecular Weight |
346.217 g/mol |
| SMILES |
c1([n](nnc1C)Cc1cc(Cl)cc(c1)Cl)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0905000000-c8cc800ff7171f62dc62 |
| Source of Spectrum |
Y-28-302-5 |
| Synonyms |
[1-(3,5-dichlorobenzyl)-4-methyl-1H-1,2,3-triazol-5-yl](phenyl)methanone |
| Wiley ID |
1338563 |
