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N-Benzyloxycarbonylglycyl-L-lysyl-L-phenylalanin E cation benzyl ester

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N-Benzyloxycarbonylglycyl-L-lysyl-L-phenylalanin E cation benzyl ester
SpectraBase Compound ID KuNWqmiyiqD
InChI InChI=1S/C32H38N4O6/c33-19-11-10-18-27(35-29(37)21-34-32(40)42-23-26-16-8-3-9-17-26)30(38)36-28(20-24-12-4-1-5-13-24)31(39)41-22-25-14-6-2-7-15-25/h1-9,12-17,27-28H,10-11,18-23,33H2,(H,34,40)(H,35,37)(H,36,38)/p+1
InChIKey SDJOTPNGTGYIAQ-UHFFFAOYSA-O
Mol Weight 575.7 g/mol
Molecular Formula C32H39N4O6
Exact Mass 575.28696 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ii0hEezswNd
Name N-Benzyloxycarbonylglycyl-L-lysyl-L-phenylalanin E cation benzyl ester
Comments MONOFORMATE, PHENYL CH PEAKS AT 130.5-132.9 PPM, HCO2- PEAK AT 175.2 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H39N4O6
InChI InChI=1S/C32H38N4O6/c33-19-11-10-18-27(35-29(37)21-34-32(40)42-23-26-16-8-3-9-17-26)30(38)36-28(20-24-12-4-1-5-13-24)31(39)41-22-25-14-6-2-7-15-25/h1-9,12-17,27-28H,10-11,18-23,33H2,(H,34,40)(H,35,37)(H,36,38)/p+1
InChIKey SDJOTPNGTGYIAQ-UHFFFAOYSA-O
Instrument Name Bruker WM-250
Literature Reference A.D. Miller, F.J. Leeper, A.R. Battersby, J. Chem. Soc. Perkin I 1943 (1989).
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD