SpectraBase Spectrum ID |
CNzFNsxKSFD |
Name |
4-Methyl-benzenesulfinic acid [(S)-(3-fluoro-phenyl)-(2-oxo-cyclopentyl)-methyl]-amide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20FNO2S |
InChI |
InChI=1S/C19H20FNO2S/c1-13-8-10-16(11-9-13)24(23)21-19(17-6-3-7-18(17)22)14-4-2-5-15(20)12-14/h2,4-5,8-12,17,19,21H,3,6-7H2,1H3/t17?,19-,24?/m1/s1 |
InChIKey |
IKJBSHKMRVRHGD-ZIYFGUEUSA-N |
Molecular Weight |
345.432 g/mol |
SMILES |
N(S(c1ccc(cc1)C)=O)[C@@](C1C(=O)CCC1)(c1cc(F)ccc1)[H] |
SPLASH |
splash10-0a4i-0090000000-14143890d9856784356c |
Source of Spectrum |
KD-13-1199-2 |
Synonyms |
(Ss,S)-4-Methylbenzenesulfinic acid[(3-fluorophenyl)(5-oxocyclopent-1-enyl)methyl]amide
N-[(S)-(3-fluorophenyl)(2-oxocyclopentyl)methyl]-4-methylbenzenesulfinamide |
Wiley ID |
1635267 |