SpectraBase Spectrum ID |
BjarntXIqMv |
Name |
N-(4'-Chlorophenyl)-1-methylethenesulfinamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10ClNOS |
InChI |
InChI=1S/C9H10ClNOS/c1-7(2)13(12)11-9-5-3-8(10)4-6-9/h3-6,11H,1H2,2H3 |
InChIKey |
SRRMXKOQNYPMEL-UHFFFAOYSA-N |
Molecular Weight |
215.698 g/mol |
SMILES |
N(S(C(=C)C)=O)c1ccc(cc1)Cl |
SPLASH |
splash10-004i-0910000000-185e6ac051ffd266d404 |
Source of Spectrum |
AC-133-341-3 |
Synonyms |
N-(4-chlorophenyl)-1-propene-2-sulfinamide |
Wiley ID |
812093 |