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N-Benzyloxycarbonylglycyl-L-cysteinyl-L-phenylal anine benzyl ester

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N-Benzyloxycarbonylglycyl-L-cysteinyl-L-phenylal anine benzyl ester
SpectraBase Compound ID 6bhdLWzz5Z9
InChI InChI=1S/C29H31N3O6S/c33-26(17-30-29(36)38-19-23-14-8-3-9-15-23)31-25(20-39)27(34)32-24(16-21-10-4-1-5-11-21)28(35)37-18-22-12-6-2-7-13-22/h1-15,24-25,39H,16-20H2,(H,30,36)(H,31,33)(H,32,34)
InChIKey VFWAWGQQIIAWAW-UHFFFAOYSA-N
Mol Weight 549.64 g/mol
Molecular Formula C29H31N3O6S
Exact Mass 549.193357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3VmaGdI25N
Name N-Benzyloxycarbonylglycyl-L-cysteinyl-L-phenylal anine 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 C29H31N3O6S
InChI InChI=1S/C29H31N3O6S/c33-26(17-30-29(36)38-19-23-14-8-3-9-15-23)31-25(20-39)27(34)32-24(16-21-10-4-1-5-11-21)28(35)37-18-22-12-6-2-7-13-22/h1-15,24-25,39H,16-20H2,(H,30,36)(H,31,33)(H,32,34)
InChIKey VFWAWGQQIIAWAW-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