| SpectraBase Spectrum ID |
CG4TTMq3aiX |
| Name |
(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-CHLOROPHENYL)-BUT-3-EN-1-OL |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H24ClNO2S |
| InChI |
InChI=1S/C20H24ClNO2S/c1-15(2)19(20(23)16-9-11-17(21)12-10-16)13-14-25(24,22-3)18-7-5-4-6-8-18/h4-15,19-20,23H,1-3H3/b14-13-/t19-,20-,25?/m0/s1 |
| InChIKey |
MHAGIQUOSLFVAL-OZCVFGHSSA-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 |
377.929 g/mol |
| Sample ID |
49027 |
| Solvent |
CDCl3 |
![(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-CHLOROPHENYL)-BUT-3-EN-1-OL](/api/spectrum/CG4TTMq3aiX/structure.png?h=300&w=458 "(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-CHLOROPHENYL)-BUT-3-EN-1-OL")
