| SpectraBase Spectrum ID |
2uPSlQqGsoX |
| Name |
1-[1-(3,5-dichlorobenzyl)-5-methyl-triazol-4-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11Cl2N3O |
| InChI |
InChI=1S/C12H11Cl2N3O/c1-7-12(8(2)18)15-16-17(7)6-9-3-10(13)5-11(14)4-9/h3-5H,6H2,1-2H3 |
| InChIKey |
XUYDZNOWSBNKDL-UHFFFAOYSA-N |
| Molecular Weight |
284.146 g/mol |
| SMILES |
c1(nn[n](c1C)Cc1cc(Cl)cc(c1)Cl)C(=O)C |
| SPLASH |
splash10-0a4i-0970000000-d51c286c422d74041616 |
| Source of Spectrum |
Y-28-303-5 |
| Synonyms |
1-[1-[(3,5-dichlorophenyl)methyl]-5-methyl-4-triazolyl]ethanone
1-[1-[(3,5-dichlorophenyl)methyl]-5-methyl-triazol-4-yl]ethanone
1-[1-[[3,5-bis(chloranyl)phenyl]methyl]-5-methyl-1,2,3-triazol-4-yl]ethanone |
| Wiley ID |
1286695 |
![1-[1-(3,5-dichlorobenzyl)-5-methyl-triazol-4-yl]ethanone](/api/spectrum/2uPSlQqGsoX/structure.png?h=300&w=458 "1-[1-(3,5-dichlorobenzyl)-5-methyl-triazol-4-yl]ethanone")
