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(R)-1-Benzyl-5-(4-[2-methyl-1,3-dioxolan-2-yl]-1-benzyloxycarbonyl>-butylidene)-proline tert-butyl ester

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(R)-1-Benzyl-5-(4-[2-methyl-1,3-dioxolan-2-yl]-1-benzyloxycarbonyl>-butylidene)-proline tert-butyl ester
SpectraBase Compound ID GobLO4weOk5
InChI InChI=1S/C32H41NO6/c1-31(2,3)39-30(35)28-18-17-27(33(28)22-24-12-7-5-8-13-24)26(16-11-19-32(4)37-20-21-38-32)29(34)36-23-25-14-9-6-10-15-25/h5-10,12-15,28H,11,16-23H2,1-4H3/b27-26-
InChIKey POJCWLDFZWSYKE-RQZHXJHFSA-N
Mol Weight 535.7 g/mol
Molecular Formula C32H41NO6
Exact Mass 535.293388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KxTy4S089n3
Name (R)-1-Benzyl-5-(4-[2-methyl-1,3-dioxolan-2-yl]-1-benzyloxycarbonyl>-butylidene)-proline tert-butyl ester
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H41NO6
InChI InChI=1S/C32H41NO6/c1-31(2,3)39-30(35)28-18-17-27(33(28)22-24-12-7-5-8-13-24)26(16-11-19-32(4)37-20-21-38-32)29(34)36-23-25-14-9-6-10-15-25/h5-10,12-15,28H,11,16-23H2,1-4H3/b27-26-
InChIKey POJCWLDFZWSYKE-RQZHXJHFSA-N
Literature Reference J.S. Peterson, G. Fels, H. Rapoport, J. Am. Chem. Soc. 106, 4359 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3