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N-Benzyloxycarbonylglycyl-S-trityl-L-cysteinyl-L -phenylalanine benzyl ester

View entire compound with spectra: 1 NMR

N-Benzyloxycarbonylglycyl-S-trityl-L-cysteinyl-L -phenylalanine benzyl ester
SpectraBase Compound ID 3YxEZAOpuOE
InChI InChI=1S/C48H45N3O6S/c52-44(32-49-47(55)57-34-38-23-11-3-12-24-38)50-43(45(53)51-42(31-36-19-7-1-8-20-36)46(54)56-33-37-21-9-2-10-22-37)35-58-48(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-30,42-43H,31-35H2,(H,49,55)(H,50,52)(H,51,53)
InChIKey UAJSYIVQFPZBAP-UHFFFAOYSA-N
Mol Weight 792.0 g/mol
Molecular Formula C48H45N3O6S
Exact Mass 791.302907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIT2bAz0Ko3
Name N-Benzyloxycarbonylglycyl-S-trityl-L-cysteinyl-L -phenylalanine benzyl ester
Comments PHENYL CH PEAKS AT 126.0-129.6 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H45N3O6S
InChI InChI=1S/C48H45N3O6S/c52-44(32-49-47(55)57-34-38-23-11-3-12-24-38)50-43(45(53)51-42(31-36-19-7-1-8-20-36)46(54)56-33-37-21-9-2-10-22-37)35-58-48(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-30,42-43H,31-35H2,(H,49,55)(H,50,52)(H,51,53)
InChIKey UAJSYIVQFPZBAP-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