SpectraBase Spectrum ID |
4WvqSkpUNwI |
Name |
(S)-4-Methylbenzenesulfinic acid [(4-bromophenyl)(5-oxocyclopent-1-enyl)methyl]amide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18BrNO2S |
InChI |
InChI=1S/C19H18BrNO2S/c1-13-5-11-16(12-6-13)24(23)21-19(17-3-2-4-18(17)22)14-7-9-15(20)10-8-14/h3,5-12,19,21H,2,4H2,1H3/t19-,24?/m0/s1 |
InChIKey |
WQOZLGAFNBHTCI-XGLRFROISA-N |
Molecular Weight |
404.322 g/mol |
SMILES |
N(S(c1ccc(cc1)C)=O)[C@](C=1C(=O)CCC1)(c1ccc(cc1)Br)[H] |
SPLASH |
splash10-03dr-0890000000-388282a0da1d8f86422a |
Source of Spectrum |
KD-13-1199-2 |
Synonyms |
(Ss,S)-4-Methylbenzenesulfinic acid[(4-bromophenyl)(5-oxocyclopent-1-enyl)methyl]amide
N-[(S)-(4-bromophenyl)(5-oxo-1-cyclopenten-1-yl)methyl]-4-methylbenzenesulfinamide |
Wiley ID |
1635269 |