SpectraBase Spectrum ID |
GxFsbb0rk6e |
Name |
(3R,4S)-4-methyl-3-(4-methylphenyl)sulfonyl-piperidine-2,6-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO4S |
InChI |
InChI=1S/C13H15NO4S/c1-8-3-5-10(6-4-8)19(17,18)12-9(2)7-11(15)14-13(12)16/h3-6,9,12H,7H2,1-2H3,(H,14,15,16)/t9-,12+/m0/s1 |
InChIKey |
ZUVBKZOOHKEGJB-JOYOIKCWSA-N |
Molecular Weight |
281.326 g/mol |
SMILES |
N1C(C[C@@]([C@](C1=O)(S(c1ccc(cc1)C)(=O)=O)[H])(C)[H])=O |
SPLASH |
splash10-0006-9000000000-020a6ec483322f8fbc8b |
Source of Spectrum |
J-67-5046-8 |
Synonyms |
(3R,4S)-4-methyl-3-(p-tolylsulfonyl)piperidine-2,6-dione
(3R,4S)-4-methyl-3-tosyl-piperidine-2,6-quinone |
Wiley ID |
1570396 |