SpectraBase Spectrum ID |
Ast2IxXqG6O |
Name |
1-[1-(2-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClN3O |
InChI |
InChI=1S/C11H10ClN3O/c1-7-11(8(2)16)13-14-15(7)10-6-4-3-5-9(10)12/h3-6H,1-2H3 |
InChIKey |
ZVUBZRGMHUSDKQ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1039/c4gc00386a |
Molecular Weight |
235.674 g/mol |
SMILES |
c1c(-[n]2nnc(c2C)C(C)=O)c(ccc1)Cl |
SPLASH |
splash10-01ox-9500000000-ee6f2895b9604660d93e |
Source of Spectrum |
GCH-16-3454/SM5-3d |
Synonyms |
1-[1-(2-chlorophenyl)-5-methyl-4-triazolyl]ethanone
1-[1-(2-chlorophenyl)-5-methyltriazol-4-yl]ethanone
1-[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone
1-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)ethanone |
Wiley ID |
1755388 |