| SpectraBase Spectrum ID |
BsJeUBFjT8m |
| Name |
(-)-(Z)-(3R,4R)-4-ISOPROPYL-6-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-HEX-5-EN-1-YN-3-OL |
| Compound Number |
2F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H25NO2S |
| InChI |
InChI=1S/C22H25NO2S/c1-18(2)21(22(24)15-14-19-10-6-4-7-11-19)16-17-26(25,23-3)20-12-8-5-9-13-20/h4-13,16-18,21-22,24H,1-3H3/b17-16-/t21-,22-,26?/m0/s1 |
| InChIKey |
GBJZINKKHWJUKM-QXKPKSNZSA-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 |
367.506 g/mol |
| Sample ID |
49030 |
| Solvent |
CDCl3 |
![(-)-(Z)-(3R,4R)-4-ISOPROPYL-6-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-HEX-5-EN-1-YN-3-OL](/api/spectrum/BsJeUBFjT8m/structure.png?h=300&w=458 "(-)-(Z)-(3R,4R)-4-ISOPROPYL-6-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-HEX-5-EN-1-YN-3-OL")
