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N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-4-benzyloxy-phenylacetamide
SpectraBase Compound ID 9upvwlA7gOa
InChI InChI=1S/C32H33NO5/c1-35-30-20-27(15-18-29(30)38-23-26-11-7-4-8-12-26)31(36-2)21-33-32(34)19-24-13-16-28(17-14-24)37-22-25-9-5-3-6-10-25/h3-18,20,31H,19,21-23H2,1-2H3,(H,33,34)
InChIKey JZRIMBQOEYVODL-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C32H33NO5
Exact Mass 511.235873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jvEviqiTuv
Name N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-4-benzyloxy-phenylacetamide
CAS Registry Number 78757-61-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H33NO5
InChI InChI=1S/C32H33NO5/c1-35-30-20-27(15-18-29(30)38-23-26-11-7-4-8-12-26)31(36-2)21-33-32(34)19-24-13-16-28(17-14-24)37-22-25-9-5-3-6-10-25/h3-18,20,31H,19,21-23H2,1-2H3,(H,33,34)
InChIKey JZRIMBQOEYVODL-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