SpectraBase Spectrum ID |
IAQ0oCCRnZN |
Name |
3-(2'-Chlorophenyl)-5-[(methanesulfonyl)oxy]-1-methyl-1,2,4-triazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClN3O3S |
InChI |
InChI=1S/C10H10ClN3O3S/c1-14-10(17-18(2,15)16)12-9(13-14)7-5-3-4-6-8(7)11/h3-6H,1-2H3 |
InChIKey |
NUXPLPHJENCRHB-UHFFFAOYSA-N |
Molecular Weight |
287.721 g/mol |
SMILES |
c1(nc(n[n]1C)-c1c(Cl)cccc1)OS(=O)(=O)C |
SPLASH |
splash10-000i-0090000000-7c428b3599ceecb78d11 |
Source of Spectrum |
SK-2424-3070-4 |
Synonyms |
3-(2-chlorophenyl)-1-methyl-1H-1,2,4-triazol-5-yl methanesulfonate
methanesulfonic acid[5-(2-chlorophenyl)-2-methyl-1,2,4-triazol-3-yl]ester
[5-(2-chlorophenyl)-2-methyl-1,2,4-triazol-3-yl]methanesulfonate
[5-(2-chlorophenyl)-2-methyl-1,2,4-triazol-3-yl] methanesulfonate |
Wiley ID |
866429 |