| SpectraBase Spectrum ID |
FQEiWRdehZM |
| Name |
N-(Chloroacetyl)-p-toluenesulfinamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO2S |
| InChI |
InChI=1S/C9H10ClNO2S/c1-7-2-4-8(5-3-7)14(13)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey |
CIHNIJUXBRWIBP-UHFFFAOYSA-N |
| Molecular Weight |
231.697 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)=O)C(=O)CCl |
| SPLASH |
splash10-001i-0090000000-c889f5fe6bce0ad0dc8f |
| Source of Spectrum |
C-127-2111-1c |
| Synonyms |
2-chloro-N-(4-methylphenyl)sulfinylacetamide
2-chloranyl-N-(4-methylphenyl)sulfinyl-ethanamide |
| Wiley ID |
1701675 |
