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(3-S,1'-S)-3-DIPHENYLPHOSPHINOTHIOYL-3-PHENYL-N-(2'-HYDROXY-1'-TERT.-BUTYL)-ETHYLPROPANAMIDE

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(3-S,1'-S)-3-DIPHENYLPHOSPHINOTHIOYL-3-PHENYL-N-(2'-HYDROXY-1'-TERT.-BUTYL)-ETHYLPROPANAMIDE
SpectraBase Compound ID 7FOPN0x9aR0
InChI InChI=1S/C27H32NO2PS/c1-21(2)18-23(20-29)28-27(30)19-26(22-12-6-3-7-13-22)31(32,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,21,23,26,29H,18-20H2,1-2H3,(H,28,30)/t23-,26-/m0/s1
InChIKey WRTKRAVTJGPKGR-OZXSUGGESA-N
Mol Weight 465.6 g/mol
Molecular Formula C27H32NO2PS
Exact Mass 465.189137 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7CnpJAc0ZA
Name (3-S,1'-S)-3-DIPHENYLPHOSPHINOTHIOYL-3-PHENYL-N-(2'-HYDROXY-1'-TERT.-BUTYL)-ETHYLPROPANAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32NO2PS
InChI InChI=1S/C27H32NO2PS/c1-21(2)18-23(20-29)28-27(30)19-26(22-12-6-3-7-13-22)31(32,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,21,23,26,29H,18-20H2,1-2H3,(H,28,30)/t23-,26-/m0/s1
InChIKey WRTKRAVTJGPKGR-OZXSUGGESA-N
Literature Reference Author S.R.GILBERTSON,C.W.T.CHANG
Literature Reference Citation J.ORG.CHEM.,63,8424(1998)
Literature Reference DOI 10.1021/jo981420y
Solvent CDCl3
Source File Reference UWMZ26430