| SpectraBase Spectrum ID |
pDpB2rcpdD |
| Name |
5-(1-Methylethyl)-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO3SSi |
| InChI |
InChI=1S/C17H27NO3SSi/c1-12(2)15-11-16(23(4,5)6)17(19)18(15)22(20,21)14-9-7-13(3)8-10-14/h7-10,12,15-16H,11H2,1-6H3 |
| InChIKey |
DDXXZTCUNJQASA-UHFFFAOYSA-N |
| Molecular Weight |
353.552 g/mol |
| SMILES |
c1(S(N2C(C([Si](C)(C)C)CC2C(C)C)=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-00di-9000000000-5316f80985948004444b |
| Source of Spectrum |
J-66-172-13 |
| Synonyms |
5-isopropyl-1-[(4-methylphenyl)sulfonyl]-3-(trimethylsilyl)-2-pyrrolidinone |
| Wiley ID |
1534190 |
![5-(1-Methylethyl)-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone](/api/spectrum/pDpB2rcpdD/structure.png?h=300&w=458 "5-(1-Methylethyl)-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone")
