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Diphenyl R-2-methoxycarbonyl-2,T-5-diphenylpyrrolidine-C-3,T-4-dicarboxylate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Diphenyl R-2-methoxycarbonyl-2,T-5-diphenylpyrrolidine-C-3,T-4-dicarboxylate
SpectraBase Compound ID 2rAbFKtWATp
InChI InChI=1S/C32H27NO6/c1-37-31(36)32(23-16-8-3-9-17-23)27(30(35)39-25-20-12-5-13-21-25)26(28(33-32)22-14-6-2-7-15-22)29(34)38-24-18-10-4-11-19-24/h2-21,26-28,33H,1H3/t26-,27+,28-,32+/m1/s1
InChIKey PHUIWEINBHVXKO-IDSQFFPFSA-N
Mol Weight 521.6 g/mol
Molecular Formula C32H27NO6
Exact Mass 521.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4U2sa714zgd
Name Diphenyl R-2-methoxycarbonyl-2,T-5-diphenylpyrrolidine-C-3,T-4-dicarboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.183837587 u
Formula C32H27NO6
InChI InChI=1S/C32H27NO6/c1-37-31(36)32(23-16-8-3-9-17-23)27(30(35)39-25-20-12-5-13-21-25)26(28(33-32)22-14-6-2-7-15-22)29(34)38-24-18-10-4-11-19-24/h2-21,26-28,33H,1H3/t26-,27+,28-,32+/m1/s1
InChIKey PHUIWEINBHVXKO-IDSQFFPFSA-N
Molecular Weight 521.569 g/mol
SMILES [C@@]1([C@]([C@@](C2=CC=CC=C2)(N[C@@]1(C(=O)OC)C1=CC=CC=C1)[H])(C(OC=1C=CC=CC1)=O)[H])(C(OC1=CC=CC=C1)=O)[H]