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N-(4-Hydroxy-3-methoxy-benzyl)-3-dimethylamino-propionamide
SpectraBase Compound ID LhF9puYnGjE
InChI InChI=1S/C13H20N2O3/c1-15(2)7-6-13(17)14-9-10-4-5-11(16)12(8-10)18-3/h4-5,8,16H,6-7,9H2,1-3H3,(H,14,17)
InChIKey LDINRYBKFDIOJP-UHFFFAOYSA-N
Mol Weight 252.31 g/mol
Molecular Formula C13H20N2O3
Exact Mass 252.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVb0dDz9h7U
Name N-(4-Hydroxy-3-methoxy-benzyl)-3-dimethylamino-propionamide
CAS Registry Number 88141-75-7
Comments D2O/H2O 1/9 AS SOLVENT, SHIFTCORRECTION: -1.88 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20N2O3
InChI InChI=1S/C13H20N2O3/c1-15(2)7-6-13(17)14-9-10-4-5-11(16)12(8-10)18-3/h4-5,8,16H,6-7,9H2,1-3H3,(H,14,17)
InChIKey LDINRYBKFDIOJP-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