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(2-ALPHA,3-ALPHA,4-ALPHA,5-ALPHA)-(+/-)-3,4-DIMETHYL-2-PHENYLMETHYL-2-(DIPHENYLPHOSPHINOYL)-5-PHENYL-2,3,4-PYRROLIDINE-TRICARBOXYLATE

View entire compound with spectra: 4 NMR

(2-ALPHA,3-ALPHA,4-ALPHA,5-ALPHA)-(+/-)-3,4-DIMETHYL-2-PHENYLMETHYL-2-(DIPHENYLPHOSPHINOYL)-5-PHENYL-2,3,4-PYRROLIDINE-TRICARBOXYLATE
SpectraBase Compound ID Lod0kBlMC7a
InChI InChI=1S/C34H32NO7P/c1-40-31(36)28-29(32(37)41-2)34(35-30(28)25-17-9-4-10-18-25,33(38)42-23-24-15-7-3-8-16-24)43(39,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,28-30,35H,23H2,1-2H3/t28-,29+,30-,34+/m0/s1
InChIKey SINGKBHNMQNXBR-CTMYTVLESA-N
Mol Weight 597.6 g/mol
Molecular Formula C34H32NO7P
Exact Mass 597.191639 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CQghBAbybeR
Name (2-ALPHA,3-ALPHA,4-ALPHA,5-ALPHA)-(+/-)-3,4-DIMETHYL-2-PHENYLMETHYL-2-(DIPHENYLPHOSPHINOYL)-5-PHENYL-2,3,4-PYRROLIDINE-TRICARBOXYLATE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32NO7P
InChI InChI=1S/C34H32NO7P/c1-40-31(36)28-29(32(37)41-2)34(35-30(28)25-17-9-4-10-18-25,33(38)42-23-24-15-7-3-8-16-24)43(39,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,28-30,35H,23H2,1-2H3/t28-,29+,30-,34+/m0/s1
InChIKey SINGKBHNMQNXBR-CTMYTVLESA-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 UWCS12722