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3-Diethylamino-N-(4-hydroxy-3-methoxy-benzyl)-propionamide
SpectraBase Compound ID TTRQOcSWJL
InChI InChI=1S/C15H24N2O3/c1-4-17(5-2)9-8-15(19)16-11-12-6-7-13(18)14(10-12)20-3/h6-7,10,18H,4-5,8-9,11H2,1-3H3,(H,16,19)
InChIKey KVIWYCFROAZUPV-UHFFFAOYSA-N
Mol Weight 280.37 g/mol
Molecular Formula C15H24N2O3
Exact Mass 280.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6flEHR33UrL
Name 3-Diethylamino-N-(4-hydroxy-3-methoxy-benzyl)-propionamide
CAS Registry Number 115599-63-8
Comments D2O/H2O 1/9 AS SOLVENT, SHIFTCORRECTION: -1.88 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24N2O3
InChI InChI=1S/C15H24N2O3/c1-4-17(5-2)9-8-15(19)16-11-12-6-7-13(18)14(10-12)20-3/h6-7,10,18H,4-5,8-9,11H2,1-3H3,(H,16,19)
InChIKey KVIWYCFROAZUPV-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