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(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-BROMOPHENYL)-BUT-3-EN-1-OL
SpectraBase Compound ID DXL2OCb9fnx
InChI InChI=1S/C20H24BrNO2S/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 PPIDWFOPJFTTDY-OZCVFGHSSA-N
Mol Weight 422.38 g/mol
Molecular Formula C20H24BrNO2S
Exact Mass 421.071113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRmMCPi4DNh
Name (-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-BROMOPHENYL)-BUT-3-EN-1-OL
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24BrNO2S
InChI InChI=1S/C20H24BrNO2S/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 PPIDWFOPJFTTDY-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 422.380 g/mol
Sample ID 49026
Solvent CDCl3