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

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N-(4-Benzyloxy-3-methoxy-benzyl)-5-piperidino-pentanamide
SpectraBase Compound ID HIdIQlnlVFs
InChI InChI=1S/C25H34N2O3/c1-29-24-18-22(13-14-23(24)30-20-21-10-4-2-5-11-21)19-26-25(28)12-6-9-17-27-15-7-3-8-16-27/h2,4-5,10-11,13-14,18H,3,6-9,12,15-17,19-20H2,1H3,(H,26,28)
InChIKey OEYXGADURHIFFL-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C25H34N2O3
Exact Mass 410.256943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ed3BzvAmWZx
Name N-(4-Benzyloxy-3-methoxy-benzyl)-5-piperidino-pentanamide
CAS Registry Number 115599-80-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H34N2O3
InChI InChI=1S/C25H34N2O3/c1-29-24-18-22(13-14-23(24)30-20-21-10-4-2-5-11-21)19-26-25(28)12-6-9-17-27-15-7-3-8-16-27/h2,4-5,10-11,13-14,18H,3,6-9,12,15-17,19-20H2,1H3,(H,26,28)
InChIKey OEYXGADURHIFFL-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