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N-(4-Nitro-benzyloxycarbonyl)-N-(P-tosyl)-alanine ethyl ester
SpectraBase Compound ID GqLQ29K5y5m
InChI InChI=1S/C20H22N2O8S/c1-4-29-19(23)15(3)21(31(27,28)18-11-5-14(2)6-12-18)20(24)30-13-16-7-9-17(10-8-16)22(25)26/h5-12,15H,4,13H2,1-3H3
InChIKey JENSNFVBDFWWOQ-UHFFFAOYSA-N
Mol Weight 450.46 g/mol
Molecular Formula C20H22N2O8S
Exact Mass 450.109687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9l43YCoEPnR
Name N-(4-Nitro-benzyloxycarbonyl)-N-(P-tosyl)-alanine ethyl ester
Comments JEOL FX-90Q OR FX-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O8S
InChI InChI=1S/C20H22N2O8S/c1-4-29-19(23)15(3)21(31(27,28)18-11-5-14(2)6-12-18)20(24)30-13-16-7-9-17(10-8-16)22(25)26/h5-12,15H,4,13H2,1-3H3
InChIKey JENSNFVBDFWWOQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference F. Degerbeck, B. Fransson, U. Ragnarsson, J. Chem. Soc. Perkin I 245 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3