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(2-ALPHA,3-ALPHA,4-ALPHA,5-ALPHA)-(+/-)-3-METHYL-2-PHENYLMETHYL-4-CYANO-2-(DIPHENYLPHOSPHINOYL)-5-PHENYL-2,3-PYRROLIDINEDICARBOXYLATE

View entire compound with spectra: 2 NMR

(2-ALPHA,3-ALPHA,4-ALPHA,5-ALPHA)-(+/-)-3-METHYL-2-PHENYLMETHYL-4-CYANO-2-(DIPHENYLPHOSPHINOYL)-5-PHENYL-2,3-PYRROLIDINEDICARBOXYLATE
SpectraBase Compound ID JkMSLtmx2gA
InChI InChI=1S/C33H29N2O5P/c1-39-31(36)29-28(22-34)30(25-16-8-3-9-17-25)35-33(29,32(37)40-23-24-14-6-2-7-15-24)41(38,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-30,35H,23H2,1H3/t28-,29-,30-,33+/m0/s1
InChIKey PIGPLZFOBGBTDY-RFGOCLGJSA-N
Mol Weight 564.6 g/mol
Molecular Formula C33H29N2O5P
Exact Mass 564.181409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7D4g4aEcUkR
Name (2-ALPHA,3-ALPHA,4-ALPHA,5-ALPHA)-(+/-)-3-METHYL-2-PHENYLMETHYL-4-CYANO-2-(DIPHENYLPHOSPHINOYL)-5-PHENYL-2,3-PYRROLIDINEDICARBOXYLATE
Compound Number 9C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H29N2O5P
InChI InChI=1S/C33H29N2O5P/c1-39-31(36)29-28(22-34)30(25-16-8-3-9-17-25)35-33(29,32(37)40-23-24-14-6-2-7-15-24)41(38,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-30,35H,23H2,1H3/t28-,29-,30-,33+/m0/s1
InChIKey PIGPLZFOBGBTDY-RFGOCLGJSA-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
Molecular Weight 564.577 g/mol
Solvent CDCl3
Source File Reference UWCS12728