(+)-[RS,1Z,N(1S),3S,4R]-N-[1-(HYDROXYMETHYL)-2-METHYLPROPYL]-3-METHYL-1-(4-METHYLPHENYLSULFONIMIDOYL)-1-PENTENE-4-OL
Compound with spectra: 1 NMR
![(+)-[RS,1Z,N(1S),3S,4R]-N-[1-(HYDROXYMETHYL)-2-METHYLPROPYL]-3-METHYL-1-(4-METHYLPHENYLSULFONIMIDOYL)-1-PENTENE-4-OL](/api/compound/2Zxmy1JIooE.png?ph=true&h=300&w=458 "(+)-[RS,1Z,N(1S),3S,4R]-N-[1-(HYDROXYMETHYL)-2-METHYLPROPYL]-3-METHYL-1-(4-METHYLPHENYLSULFONIMIDOYL)-1-PENTENE-4-OL")
| SpectraBase Compound ID | 2Zxmy1JIooE |
|---|---|
| InChI | InChI=1S/C18H29NO3S/c1-13(2)18(12-20)19-23(22,11-10-15(4)16(5)21)17-8-6-14(3)7-9-17/h6-11,13,15-16,18,20-21H,12H2,1-5H3/b11-10-/t15-,16+,18-,23?/m0/s1 |
| InChIKey | YPNQMVIPITYKLU-LAGDEVKYSA-N |
| Mol Weight | 339.49 g/mol |
| Molecular Formula | C18H29NO3S |
| Exact Mass | 339.186815 g/mol |
| Enantiomer InChIKey | YPNQMVIPITYKLU-KZOZGBJJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-[RS,1Z,N(1S),4S]-N-[1-(HYDROXYMETHYL)-2-METHYLPROPYL]-4-CYCLOHEXYL-1-(4-METHYLPHENYLSULFONIMIDOYL)-1-BUTENE-4-OL
(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-METHOXYPHENYL)-BUT-3-EN-1-OL
(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-BROMOPHENYL)-BUT-3-EN-1-OL
(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-CHLOROPHENYL)-BUT-3-EN-1-OL
(-)-(1E,5Z)-(3S,4R)-4-CYCLOHEXYL-6-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-HEXA-1,5-DIEN-3-OL
Diethyl (2E,Rs)-3-p-tolyl-N-(methylsulfonyl)sulfoximino-2-propenylmalonate
3-Phenyl-1-(p-tolyl)-4,5-dihydro-3H-isothiazole 1-oxide
S-(3,3-Dimethyl-but-1-en-1-yl)-S-phenyl-N-(p-tolylsulfonyl)-sulfoximine
1-(4-Fluorophenyl)-3-phenyl-4,5-dihydro-3H-isothiazole 1-oxide
| Title | Journal or Book | Year |
|---|---|---|
| Metalated 2-Alkenylsulfoximines: Efficient Solutions for Asymmetric d3-Synthons | Journal of the American Chemical Society | 1996 |