| SpectraBase Spectrum ID |
3UNzhlFbpU4 |
| Name |
(4R,5S)-4,5-Diethyl-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone isomer |
| Alternate Name(s) |
(4R,5S)-4,5-diethyl-1-[(4-methylphenyl)sulfonyl]-3-(trimethylsilyl)-2-pyrrolidinone
4,5-Diethyl-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone isomer
(4R,5S)-4,5-diethyl-1-(4-methylphenyl)sulfonyl-3-trimethylsilyl-2-pyrrolidinone
(4R,5S)-4,5-diethyl-1-(4-methylphenyl)sulfonyl-3-trimethylsilylpyrrolidin-2-one
(4R,5S)-4,5-diethyl-1-(p-tolylsulfonyl)-3-trimethylsilyl-pyrrolidin-2-one
(4R,5S)-4,5-diethyl-1-(4-methylphenyl)sulfonyl-3-trimethylsilyl-pyrrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3SSi |
| InChI |
InChI=1S/C18H29NO3SSi/c1-7-15-16(8-2)19(18(20)17(15)24(4,5)6)23(21,22)14-11-9-13(3)10-12-14/h9-12,15-17H,7-8H2,1-6H3/t15-,16+,17?/m1/s1 |
| InChIKey |
MIRVYKMLEJAXIS-GARXDOFDSA-N |
| Molecular Weight |
367.579 g/mol |
| SMILES |
c1(S(N2C(C([Si](C)(C)C)[C@@]([C@@]2(CC)[H])(CC)[H])=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-00di-9004000000-b22be6a292b292d708ff |
| Source of Spectrum |
J-66-173-21 |
| Wiley ID |
1534184 |
![(4R,5S)-4,5-Diethyl-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone isomer](/api/spectrum/3UNzhlFbpU4/structure.png?h=300&w=458 "(4R,5S)-4,5-Diethyl-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone isomer")
