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(5-S,2'-S)-4,5-DIHYDRO-2-(2'-(DIPHENYLPHOSHINOTHIOYL)-2'-PHENYLETHYL)-5-TERT.-BUTYL-1,3-OXAZOLE
SpectraBase Compound ID 5FHFlrO4AF4
InChI InChI=1S/C27H30NOPS/c1-21(2)18-23-20-29-27(28-23)19-26(22-12-6-3-7-13-22)30(31,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,21,23,26H,18-20H2,1-2H3/t23-,26-/m0/s1
InChIKey YSBNLJNFXDSROS-OZXSUGGESA-N
Mol Weight 447.58 g/mol
Molecular Formula C27H30NOPS
Exact Mass 447.178573 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EvlpO3nRQE7
Name (5-S,2'-S)-4,5-DIHYDRO-2-(2'-(DIPHENYLPHOSHINOTHIOYL)-2'-PHENYLETHYL)-5-TERT.-BUTYL-1,3-OXAZOLE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30NOPS
InChI InChI=1S/C27H30NOPS/c1-21(2)18-23-20-29-27(28-23)19-26(22-12-6-3-7-13-22)30(31,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,21,23,26H,18-20H2,1-2H3/t23-,26-/m0/s1
InChIKey YSBNLJNFXDSROS-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 UWMZ26405