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N-(4-Benzyloxy-3-methoxy-benzyl)-5-dimethylamino-pentanamide

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N-(4-Benzyloxy-3-methoxy-benzyl)-5-dimethylamino-pentanamide
SpectraBase Compound ID IpoWp5DaPaH
InChI InChI=1S/C22H30N2O3/c1-24(2)14-8-7-11-22(25)23-16-19-12-13-20(21(15-19)26-3)27-17-18-9-5-4-6-10-18/h4-6,9-10,12-13,15H,7-8,11,14,16-17H2,1-3H3,(H,23,25)
InChIKey FYVDXLYTJXVMKU-UHFFFAOYSA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IqXFx8DOSVU
Name N-(4-Benzyloxy-3-methoxy-benzyl)-5-dimethylamino-pentanamide
CAS Registry Number 115599-58-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30N2O3
InChI InChI=1S/C22H30N2O3/c1-24(2)14-8-7-11-22(25)23-16-19-12-13-20(21(15-19)26-3)27-17-18-9-5-4-6-10-18/h4-6,9-10,12-13,15H,7-8,11,14,16-17H2,1-3H3,(H,23,25)
InChIKey FYVDXLYTJXVMKU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Baldessari, E.G. Gros, Magn. Res. Chem. 25, 1012 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD