| SpectraBase Spectrum ID |
DUlaXzgbmy1 |
| Name |
2-chloranyl-4-(chloromethyl)-3-methyl-6-(phenylmethyl)sulfonyl-pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13Cl2NO2S |
| InChI |
InChI=1S/C14H13Cl2NO2S/c1-10-12(8-15)7-13(17-14(10)16)20(18,19)9-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3 |
| InChIKey |
XYQVOBHUMVMGGT-UHFFFAOYSA-N |
| Molecular Weight |
330.229 g/mol |
| SMILES |
c1(S(Cc2ccccc2)(=O)=O)nc(Cl)c(c(c1)CCl)C |
| SPLASH |
splash10-0006-9001000000-aa2aebb77323e3ad1e39 |
| Source of Spectrum |
F-50-5223-12 |
| Synonyms |
2-chloro-4-(chloromethyl)-3-methyl-6-(phenylmethyl)sulfonylpyridine
6-benzylsulfonyl-2-chloro-4-(chloromethyl)-3-methylpyridine |
| Wiley ID |
1326948 |
