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N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-4-benzyloxy-benzamide
SpectraBase Compound ID C5qmdwcOwPI
InChI InChI=1S/C31H31NO5/c1-34-29-19-26(15-18-28(29)37-22-24-11-7-4-8-12-24)30(35-2)20-32-31(33)25-13-16-27(17-14-25)36-21-23-9-5-3-6-10-23/h3-19,30H,20-22H2,1-2H3,(H,32,33)
InChIKey GGOSGUDGJOQKAD-UHFFFAOYSA-N
Mol Weight 497.59 g/mol
Molecular Formula C31H31NO5
Exact Mass 497.220223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5h9XUGvf2CL
Name N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-4-benzyloxy-benzamide
CAS Registry Number 78757-60-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H31NO5
InChI InChI=1S/C31H31NO5/c1-34-29-19-26(15-18-28(29)37-22-24-11-7-4-8-12-24)30(35-2)20-32-31(33)25-13-16-27(17-14-25)36-21-23-9-5-3-6-10-23/h3-19,30H,20-22H2,1-2H3,(H,32,33)
InChIKey GGOSGUDGJOQKAD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, A.K. Mitra, A. Ghosh, Org. Magn. Resonance 16, 65 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3