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3R-Benzyloxymethoxy-N-methoxy-N,2S-dimethyl-5-phenyl-4-pentenamide
SpectraBase Compound ID Agaxu8rpOC9
InChI InChI=1S/C22H27NO4/c1-18(22(24)23(2)25-3)21(15-14-19-10-6-4-7-11-19)27-17-26-16-20-12-8-5-9-13-20/h4-15,18,21H,16-17H2,1-3H3/b15-14+
InChIKey OTSOJOONTYKTHF-CCEZHUSRSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CuGkupwZMiX
Name 3R-Benzyloxymethoxy-N-methoxy-N,2S-dimethyl-5-phenyl-4-pentenamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO4
InChI InChI=1S/C22H27NO4/c1-18(22(24)23(2)25-3)21(15-14-19-10-6-4-7-11-19)27-17-26-16-20-12-8-5-9-13-20/h4-15,18,21H,16-17H2,1-3H3/b15-14+
InChIKey OTSOJOONTYKTHF-CCEZHUSRSA-N
Literature Reference D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3