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N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-benzyloxy-3,5-dimethoxy-phenyl-acetamide

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N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-benzyloxy-3,5-dimethoxy-phenyl-acetamide
SpectraBase Compound ID 6RL5L5evfh1
InChI InChI=1S/C27H31NO6/c1-30-22-11-10-19(14-23(22)31-2)12-13-28-26(29)17-21-15-24(32-3)27(25(16-21)33-4)34-18-20-8-6-5-7-9-20/h5-11,14-16H,12-13,17-18H2,1-4H3,(H,28,29)
InChIKey XRSNLTVDDOVMJM-UHFFFAOYSA-N
Mol Weight 465.55 g/mol
Molecular Formula C27H31NO6
Exact Mass 465.215138 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Y1Ir8YCorU
Name N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-benzyloxy-3,5-dimethoxy-phenyl-acetamide
CAS Registry Number 78757-58-1
Comments C20 LINE AT 60.70 PPM IS CHANGED TO 55.80 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H31NO6
InChI InChI=1S/C27H31NO6/c1-30-22-11-10-19(14-23(22)31-2)12-13-28-26(29)17-21-15-24(32-3)27(25(16-21)33-4)34-18-20-8-6-5-7-9-20/h5-11,14-16H,12-13,17-18H2,1-4H3,(H,28,29)
InChIKey XRSNLTVDDOVMJM-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