SpectraBase Spectrum ID |
F36QnQ09boa |
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 |
Molecular Weight |
235.674 g/mol |
SMILES |
c1(nn[n](c1C)-c1c(Cl)cccc1)C(=O)C |
SPLASH |
splash10-01ox-9500000000-ee6f2895b9604660d93e |
Source of Spectrum |
Y-47-392-1f |
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 |
1667152 |