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N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxybenzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine
SpectraBase Compound ID 6wfou8b3VEF
InChI InChI=1S/C27H32N2O9/c1-4-22(25(31)32)28-24(30)7-5-6-23(26(33)37-16-18-8-12-20(35-2)13-9-18)29-27(34)38-17-19-10-14-21(36-3)15-11-19/h4,8-15,22-23H,1,5-7,16-17H2,2-3H3,(H,28,30)(H,29,34)(H,31,32)
InChIKey NUECQOFMEKZJOC-UHFFFAOYSA-N
Mol Weight 528.6 g/mol
Molecular Formula C27H32N2O9
Exact Mass 528.210781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vSCRf6ibiP
Name N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxybenzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine
Comments VARIAN GEMINI 200 SPECTROMETER, ARYL C12,21,22, 26,13,17 SIGNALS AT 130.31-127.46 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H32N2O9
InChI InChI=1S/C27H32N2O9/c1-4-22(25(31)32)28-24(30)7-5-6-23(26(33)37-16-18-8-12-20(35-2)13-9-18)29-27(34)38-17-19-10-14-21(36-3)15-11-19/h4,8-15,22-23H,1,5-7,16-17H2,2-3H3,(H,28,30)(H,29,34)(H,31,32)
InChIKey NUECQOFMEKZJOC-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.E. Baldwin, M. Bradley, R.M. Adlington, Tetrahedron 47, 457 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3