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(2-ALPHA,4-ALPHA,5-BETA)-(+/-)-4-METHYL-2-PHENYLMETHYL-2-(DIPHENYLPHOSPHINOYL)-4-METHYL-5-PHENYL-2,4-PYRROLIDINE-DICARBOXYLATE

View entire compound with spectra: 2 NMR

(2-ALPHA,4-ALPHA,5-BETA)-(+/-)-4-METHYL-2-PHENYLMETHYL-2-(DIPHENYLPHOSPHINOYL)-4-METHYL-5-PHENYL-2,4-PYRROLIDINE-DICARBOXYLATE
SpectraBase Compound ID 6qaBR14OKCc
InChI InChI=1S/C33H32NO5P/c1-32(30(35)38-2)24-33(34-29(32)26-17-9-4-10-18-26,31(36)39-23-25-15-7-3-8-16-25)40(37,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29,34H,23-24H2,1-2H3/t29-,32+,33-/m0/s1
InChIKey SUTARDBBINULSC-AOTRTPDYSA-N
Mol Weight 553.6 g/mol
Molecular Formula C33H32NO5P
Exact Mass 553.20181 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EOGwrOkJ4nB
Name (2-ALPHA,4-ALPHA,5-BETA)-(+/-)-4-METHYL-2-PHENYLMETHYL-2-(DIPHENYLPHOSPHINOYL)-4-METHYL-5-PHENYL-2,4-PYRROLIDINE-DICARBOXYLATE
Compound Number 12B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32NO5P
InChI InChI=1S/C33H32NO5P/c1-32(30(35)38-2)24-33(34-29(32)26-17-9-4-10-18-26,31(36)39-23-25-15-7-3-8-16-25)40(37,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29,34H,23-24H2,1-2H3/t29-,32+,33-/m0/s1
InChIKey SUTARDBBINULSC-AOTRTPDYSA-N
Literature Reference Author J.J.G.S.VANES,A.TENWOLDE,A.VANDERGEN
Literature Reference Citation J.ORG.CHEM.,55,4069(1990)
Literature Reference DOI 10.1021/jo00300a023
Solvent CDCl3
Source File Reference UWCS12735