| SpectraBase Spectrum ID |
9CFaaj7G1Y9 |
| Name |
(Ss,S)-4-Methylbenzenesulfinic acid [(4-chlorophenyl)(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 |
C19H18ClNO2S |
| InChI |
InChI=1S/C19H18ClNO2S/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?/m1/s1 |
| InChIKey |
GZGNONCGWBNICO-PHSANKKPSA-N |
| Molecular Weight |
359.871 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)=O)[C@@](C=1C(=O)CCC1)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-05fr-0090000000-4a1bedf0cf23f7e498e1 |
| Source of Spectrum |
KD-13-1198-2 |
| Synonyms |
N-[(R)-(4-chlorophenyl)(5-oxo-1-cyclopenten-1-yl)methyl]-4-methylbenzenesulfinamide |
| Wiley ID |
1635270 |
![(Ss,S)-4-Methylbenzenesulfinic acid [(4-chlorophenyl)(5-oxocyclopent-1-enyl)methyl]amide](/api/spectrum/9CFaaj7G1Y9/structure.png?h=300&w=458 "(Ss,S)-4-Methylbenzenesulfinic acid [(4-chlorophenyl)(5-oxocyclopent-1-enyl)methyl]amide")
