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N-Benzyloxycarbonylglycyl-E-N-(4-<2-benzyloxycarbonyl-et>-3-benzylox ycarbonylmepyrrol-2-ylme) -L-lysyl-L-phe benzyl ester

View entire compound with spectra: 1 NMR

N-Benzyloxycarbonylglycyl-E-N-(4-<2-benzyloxycarbonyl-et>-3-benzylox ycarbonylmepyrrol-2-ylme) -L-lysyl-L-phe benzyl ester
SpectraBase Compound ID KGpVzcVEUzL
InChI InChI=1S/C56H61N5O10/c62-51(36-59-56(67)71-40-45-26-14-5-15-27-45)60-48(54(65)61-49(32-41-18-6-1-7-19-41)55(66)70-39-44-24-12-4-13-25-44)28-16-17-31-57-35-50-47(33-53(64)69-38-43-22-10-3-11-23-43)46(34-58-50)29-30-52(63)68-37-42-20-8-2-9-21-42/h1-15,18-27,34,48-49,57-58H,16-17,28-33,35-40H2,(H,59,67)(H,60,62)(H,61,65)
InChIKey QBKKSLKXUHLBLU-UHFFFAOYSA-N
Mol Weight 964.1 g/mol
Molecular Formula C56H61N5O10
Exact Mass 963.441843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDGOMU3CNR1
Name N-Benzyloxycarbonylglycyl-E-N-(4-<2-benzyloxycarbonyl-et>-3-benzylox ycarbonylmepyrrol-2-ylme) -L-lysyl-L-phe benzyl ester
Comments PHENYL CH PEAKS AT 127.3-129.8 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H61N5O10
InChI InChI=1S/C56H61N5O10/c62-51(36-59-56(67)71-40-45-26-14-5-15-27-45)60-48(54(65)61-49(32-41-18-6-1-7-19-41)55(66)70-39-44-24-12-4-13-25-44)28-16-17-31-57-35-50-47(33-53(64)69-38-43-22-10-3-11-23-43)46(34-58-50)29-30-52(63)68-37-42-20-8-2-9-21-42/h1-15,18-27,34,48-49,57-58H,16-17,28-33,35-40H2,(H,59,67)(H,60,62)(H,61,65)
InChIKey QBKKSLKXUHLBLU-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 CD2Cl2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2