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N-Benzyloxycarbonylglycyl-E-N-(T-butoxycarbonyl)-L-lysine

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N-Benzyloxycarbonylglycyl-E-N-(T-butoxycarbonyl)-L-lysine
SpectraBase Compound ID 3CRBsrVulVh
InChI InChI=1S/C21H31N3O7/c1-21(2,3)31-20(29)22-12-8-7-11-16(18(26)27)24-17(25)13-23-19(28)30-14-15-9-5-4-6-10-15/h4-6,9-10,16H,7-8,11-14H2,1-3H3,(H,22,29)(H,23,28)(H,24,25)(H,26,27)
InChIKey DMHANVMWKQGTCQ-UHFFFAOYSA-N
Mol Weight 437.49 g/mol
Molecular Formula C21H31N3O7
Exact Mass 437.2162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6xf641gJMZ
Name N-Benzyloxycarbonylglycyl-E-N-(T-butoxycarbonyl)-L-lysine
Comments PHENYL CH PEAKS AT 127.9-128.9 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H31N3O7
InChI InChI=1S/C21H31N3O7/c1-21(2,3)31-20(29)22-12-8-7-11-16(18(26)27)24-17(25)13-23-19(28)30-14-15-9-5-4-6-10-15/h4-6,9-10,16H,7-8,11-14H2,1-3H3,(H,22,29)(H,23,28)(H,24,25)(H,26,27)
InChIKey DMHANVMWKQGTCQ-UHFFFAOYSA-N
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 CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3