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cis-N-Benzyloxycarbonyl-prolyl-leucine methyl ester

View entire compound with spectra: 5 NMR

cis-N-Benzyloxycarbonyl-prolyl-leucine methyl ester
SpectraBase Compound ID 5ld6vH70oBs
InChI InChI=1S/C20H28N2O5/c1-14(2)12-16(19(24)26-3)21-18(23)17-10-7-11-22(17)20(25)27-13-15-8-5-4-6-9-15/h4-6,8-9,14,16-17H,7,10-13H2,1-3H3,(H,21,23)
InChIKey NCECLGUVJMKAPA-UHFFFAOYSA-N
Mol Weight 376.45 g/mol
Molecular Formula C20H28N2O5
Exact Mass 376.199822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LEJI1u6jzkr
Name cis-N-Benzyloxycarbonyl-prolyl-leucine methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28N2O5
InChI InChI=1S/C20H28N2O5/c1-14(2)12-16(19(24)26-3)21-18(23)17-10-7-11-22(17)20(25)27-13-15-8-5-4-6-9-15/h4-6,8-9,14,16-17H,7,10-13H2,1-3H3,(H,21,23)
InChIKey NCECLGUVJMKAPA-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference H.R. Kricheldorf, E.T. Haupt, D. Mueller, Magn. Res. Chem. 24, 41 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3OH