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(2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER
SpectraBase Compound ID 6Ps84jiQMdx
InChI InChI=1S/C23H22NO2P/c25-27(21-15-8-3-9-16-21)24-18-10-17-22(24)23(26-27,19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,22H,10,17-18H2/t22-,27?/m0/s1
InChIKey FRSCSVMDKKUPQD-YMQLSTQVSA-N
Mol Weight 375.41 g/mol
Molecular Formula C23H22NO2P
Exact Mass 375.138816 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9W9TxDgYFZo
Name (2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MINOR-DIASTEREOMER
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22NO2P
InChI InChI=1S/C23H22NO2P/c25-27(21-15-8-3-9-16-21)24-18-10-17-22(24)23(26-27,19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,22H,10,17-18H2/t22-,27?/m0/s1
InChIKey FRSCSVMDKKUPQD-YMQLSTQVSA-N
Literature Reference Author M.P.GAMBLE,A.R.C.SMITH,M.WILLS
Literature Reference Citation J.ORG.CHEM.,63,6068(1998)
Literature Reference DOI 10.1021/jo980674g
Solvent CDCl3
Source File Reference UWSI29180