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N-Benzyloxycarbonylglycyl-E-N-(T-butoxycarbonyl) -L-lysyl-L-phenylalanine benzyl ester

View entire compound with spectra: 1 NMR

N-Benzyloxycarbonylglycyl-E-N-(T-butoxycarbonyl) -L-lysyl-L-phenylalanine benzyl ester
SpectraBase Compound ID EPAdLA3ATRv
InChI InChI=1S/C37H46N4O8/c1-37(2,3)49-36(46)38-22-14-13-21-30(40-32(42)24-39-35(45)48-26-29-19-11-6-12-20-29)33(43)41-31(23-27-15-7-4-8-16-27)34(44)47-25-28-17-9-5-10-18-28/h4-12,15-20,30-31H,13-14,21-26H2,1-3H3,(H,38,46)(H,39,45)(H,40,42)(H,41,43)
InChIKey FUQDBBWDUGXEOD-UHFFFAOYSA-N
Mol Weight 674.8 g/mol
Molecular Formula C37H46N4O8
Exact Mass 674.331564 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YrmnZqsT2G
Name N-Benzyloxycarbonylglycyl-E-N-(T-butoxycarbonyl) -L-lysyl-L-phenylalanine benzyl ester
Comments PHENYL CH PEAKS AT 127.0-129.2 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H46N4O8
InChI InChI=1S/C37H46N4O8/c1-37(2,3)49-36(46)38-22-14-13-21-30(40-32(42)24-39-35(45)48-26-29-19-11-6-12-20-29)33(43)41-31(23-27-15-7-4-8-16-27)34(44)47-25-28-17-9-5-10-18-28/h4-12,15-20,30-31H,13-14,21-26H2,1-3H3,(H,38,46)(H,39,45)(H,40,42)(H,41,43)
InChIKey FUQDBBWDUGXEOD-UHFFFAOYSA-N
Instrument Name Bruker AM-400
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