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N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID H7lmoSje8wL
InChI InChI=1S/C20H25NO5/c1-23-16-7-5-14(11-18(16)25-3)9-10-21-20(22)13-15-6-8-17(24-2)19(12-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)
InChIKey KDIKNBJFJOYFNY-UHFFFAOYSA-N
Mol Weight 359.42 g/mol
Molecular Formula C20H25NO5
Exact Mass 359.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ghd6u6hbZ4
Name
CAS Registry Number 139-76-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H25NO5
InChI InChI=1S/C20H25NO5/c1-23-16-7-5-14(11-18(16)25-3)9-10-21-20(22)13-15-6-8-17(24-2)19(12-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)
InChIKey KDIKNBJFJOYFNY-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