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N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-3-(4-benzyloxy-phenyl)-propionamide
SpectraBase Compound ID DPyI5roidfP
InChI InChI=1S/C33H35NO5/c1-36-31-21-28(16-19-30(31)39-24-27-11-7-4-8-12-27)32(37-2)22-34-33(35)20-15-25-13-17-29(18-14-25)38-23-26-9-5-3-6-10-26/h3-14,16-19,21,32H,15,20,22-24H2,1-2H3,(H,34,35)
InChIKey OTTOJPBCGTVTKZ-UHFFFAOYSA-N
Mol Weight 525.6 g/mol
Molecular Formula C33H35NO5
Exact Mass 525.251523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nxUkliufO8
Name N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-3-(4-benzyloxy-phenyl)-propionamide
CAS Registry Number 78757-62-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H35NO5
InChI InChI=1S/C33H35NO5/c1-36-31-21-28(16-19-30(31)39-24-27-11-7-4-8-12-27)32(37-2)22-34-33(35)20-15-25-13-17-29(18-14-25)38-23-26-9-5-3-6-10-26/h3-14,16-19,21,32H,15,20,22-24H2,1-2H3,(H,34,35)
InChIKey OTTOJPBCGTVTKZ-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