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(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-METHOXYPHENYL)-BUT-3-EN-1-OL
SpectraBase Compound ID J9AD0MI61wL
InChI InChI=1S/C21H27NO3S/c1-16(2)20(21(23)17-10-12-18(25-4)13-11-17)14-15-26(24,22-3)19-8-6-5-7-9-19/h5-16,20-21,23H,1-4H3/b15-14-/t20-,21-,26?/m0/s1
InChIKey SXKJPSKUQDDMHS-RBFGKBLYSA-N
Mol Weight 373.51 g/mol
Molecular Formula C21H27NO3S
Exact Mass 373.171165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYYvoEwyxcZ
Name (-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-METHOXYPHENYL)-BUT-3-EN-1-OL
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27NO3S
InChI InChI=1S/C21H27NO3S/c1-16(2)20(21(23)17-10-12-18(25-4)13-11-17)14-15-26(24,22-3)19-8-6-5-7-9-19/h5-16,20-21,23H,1-4H3/b15-14-/t20-,21-,26?/m0/s1
InChIKey SXKJPSKUQDDMHS-RBFGKBLYSA-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 373.510 g/mol
Sample ID 49028
Solvent CDCl3