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N-(4-Hydroxy-3-methoxy-benzyl)-3-piperidino-propionamide
SpectraBase Compound ID IihWRqOF7ia
InChI InChI=1S/C16H24N2O3/c1-21-15-11-13(5-6-14(15)19)12-17-16(20)7-10-18-8-3-2-4-9-18/h5-6,11,19H,2-4,7-10,12H2,1H3,(H,17,20)
InChIKey RJWRVHPGPKDPSM-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5i3OyKqX8Cp
Name N-(4-Hydroxy-3-methoxy-benzyl)-3-piperidino-propionamide
CAS Registry Number 88141-79-1
Comments D2O/H2O 1/9 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24N2O3
InChI InChI=1S/C16H24N2O3/c1-21-15-11-13(5-6-14(15)19)12-17-16(20)7-10-18-8-3-2-4-9-18/h5-6,11,19H,2-4,7-10,12H2,1H3,(H,17,20)
InChIKey RJWRVHPGPKDPSM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Baldessari, E.G. Gros, Magn. Res. Chem. 25, 1012 (1987).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture