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N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4,5-dibenzyloxy-3-methoxy-phenyl-acetamide

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N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4,5-dibenzyloxy-3-methoxy-phenyl-acetamide
SpectraBase Compound ID 56ZExJQR4xs
InChI InChI=1S/C33H35NO6/c1-36-28-15-14-24(18-29(28)37-2)16-17-34-32(35)21-27-19-30(38-3)33(40-23-26-12-8-5-9-13-26)31(20-27)39-22-25-10-6-4-7-11-25/h4-15,18-20H,16-17,21-23H2,1-3H3,(H,34,35)
InChIKey SLQHRSKUXGBELR-UHFFFAOYSA-N
Mol Weight 541.6 g/mol
Molecular Formula C33H35NO6
Exact Mass 541.246438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8nnkPkWrbPz
Name N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4,5-dibenzyloxy-3-methoxy-phenyl-acetamide
CAS Registry Number 78757-59-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H35NO6
InChI InChI=1S/C33H35NO6/c1-36-28-15-14-24(18-29(28)37-2)16-17-34-32(35)21-27-19-30(38-3)33(40-23-26-12-8-5-9-13-26)31(20-27)39-22-25-10-6-4-7-11-25/h4-15,18-20H,16-17,21-23H2,1-3H3,(H,34,35)
InChIKey SLQHRSKUXGBELR-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