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N(.alpha.)-(Benzyloxycarbonyl)-N,N-di-boc-proline amide

View entire compound with spectra: 1 NMR

N(.alpha.)-(Benzyloxycarbonyl)-N,N-di-boc-proline amide
SpectraBase Compound ID 6PqDO3gdHFD
InChI InChI=1S/C23H32N2O7/c1-22(2,3)31-20(28)25(21(29)32-23(4,5)6)18(26)17-13-10-14-24(17)19(27)30-15-16-11-8-7-9-12-16/h7-9,11-12,17H,10,13-15H2,1-6H3
InChIKey QYTRRBSYQSWQQE-UHFFFAOYSA-N
Mol Weight 448.5 g/mol
Molecular Formula C23H32N2O7
Exact Mass 448.220951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2ZeRQ8xdcd
Name N(.alpha.)-(Benzyloxycarbonyl)-N,N-di-boc-proline amide
Comments AVERAGED SHIFTS OF TWO ROTAMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32N2O7
InChI InChI=1S/C23H32N2O7/c1-22(2,3)31-20(28)25(21(29)32-23(4,5)6)18(26)17-13-10-14-24(17)19(27)30-15-16-11-8-7-9-12-16/h7-9,11-12,17H,10,13-15H2,1-6H3
InChIKey QYTRRBSYQSWQQE-UHFFFAOYSA-N
Literature Reference L. Grehn, U. Ragnarsson, Angew. Chem. 97, 519 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3