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N-Benzyloxycarbonylglycyl-S-trityl-L-cysteine

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N-Benzyloxycarbonylglycyl-S-trityl-L-cysteine
SpectraBase Compound ID JGL5jkFrLh0
InChI InChI=1S/C32H30N2O5S/c35-29(21-33-31(38)39-22-24-13-5-1-6-14-24)34-28(30(36)37)23-40-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21-23H2,(H,33,38)(H,34,35)(H,36,37)
InChIKey OWHURIKIPNASGS-UHFFFAOYSA-N
Mol Weight 554.7 g/mol
Molecular Formula C32H30N2O5S
Exact Mass 554.187543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4pXV6KUsdS
Name N-Benzyloxycarbonylglycyl-S-trityl-L-cysteine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H30N2O5S
InChI InChI=1S/C32H30N2O5S/c35-29(21-33-31(38)39-22-24-13-5-1-6-14-24)34-28(30(36)37)23-40-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21-23H2,(H,33,38)(H,34,35)(H,36,37)
InChIKey OWHURIKIPNASGS-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