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(S,S)-1,3,4,5-TETRAPHENYL-2-PIPERIDINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
SpectraBase Compound ID CZ51I8nh05p
InChI InChI=1S/C31H32N3OP/c35-36(32-24-14-5-15-25-32)33(28-20-10-3-11-21-28)30(26-16-6-1-7-17-26)31(27-18-8-2-9-19-27)34(36)29-22-12-4-13-23-29/h1-4,6-13,16-23,30-31H,5,14-15,24-25H2/t30-,31-/m0/s1
InChIKey HIXIHKZDWLVJNL-CONSDPRKSA-N
Mol Weight 493.6 g/mol
Molecular Formula C31H32N3OP
Exact Mass 493.2283 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7NefxVsU56
Name (S,S)-1,3,4,5-TETRAPHENYL-2-PIPERIDINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N3OP
InChI InChI=1S/C31H32N3OP/c35-36(32-24-14-5-15-25-32)33(28-20-10-3-11-21-28)30(26-16-6-1-7-17-26)31(27-18-8-2-9-19-27)34(36)29-22-12-4-13-23-29/h1-4,6-13,16-23,30-31H,5,14-15,24-25H2/t30-,31-/m0/s1
InChIKey HIXIHKZDWLVJNL-CONSDPRKSA-N
Literature Reference Author S.E.DENMARK,X.SU,Y.NISHIGAICHI,D.M.COE,K.T.WONG,S.B.D.WINTER ,J.Y.CHOI
Literature Reference Citation J.ORG.CHEM.,64,1958(1999)
Literature Reference DOI 10.1021/jo9820723
Solvent CDCl3
Source File Reference UWSI39713