| SpectraBase Spectrum ID |
7QKC7rb4hVt |
| Name |
(-)-(Z)-(3R,2R)-4-CYCLOHEXYL-6-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-HEX-5-EN-3-OL |
| Compound Number |
2I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H29NO2S |
| InChI |
InChI=1S/C25H29NO2S/c1-26-29(28,23-15-9-4-10-16-23)20-19-24(22-13-7-3-8-14-22)25(27)18-17-21-11-5-2-6-12-21/h2,4-6,9-12,15-16,19-20,22,24-25,27H,3,7-8,13-14H2,1H3/b20-19-/t24-,25-,29?/m0/s1 |
| InChIKey |
MKPNSQDKLMFMNZ-GKBKJJIZSA-N |
| Literature Reference Author |
L.R.REDDY,H.J.GAIS,C.W.WOO,G.RAABE |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,10427(2002) |
| Literature Reference DOI |
10.1021/ja020570u |
| Molecular Weight |
407.571 g/mol |
| Sample ID |
49033 |
| Solvent |
CDCl3 |
![(-)-(Z)-(3R,2R)-4-CYCLOHEXYL-6-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-HEX-5-EN-3-OL](/api/spectrum/7QKC7rb4hVt/structure.png?h=300&w=458 "(-)-(Z)-(3R,2R)-4-CYCLOHEXYL-6-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-HEX-5-EN-3-OL")
