| SpectraBase Spectrum ID |
5AoFoZnHbTG |
| Name |
(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-BUT-3-EN-1-OL |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H25NO2S |
| InChI |
InChI=1S/C20H25NO2S/c1-16(2)19(20(22)17-10-6-4-7-11-17)14-15-24(23,21-3)18-12-8-5-9-13-18/h4-16,19-20,22H,1-3H3/b15-14-/t19-,20-,24?/m0/s1 |
| InChIKey |
HJBROYVECRWOEX-HUBJHTQSSA-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 |
343.484 g/mol |
| Sample ID |
49025 |
| Solvent |
CDCl3 |
![(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-BUT-3-EN-1-OL](/api/spectrum/5AoFoZnHbTG/structure.png?h=300&w=458 "(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-BUT-3-EN-1-OL")
