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5-Diethylamino-N-(4-hydroxy-3-methoxy-benzyl)-pentanamide
SpectraBase Compound ID B9G9Y1omc5W
InChI InChI=1S/C17H28N2O3/c1-4-19(5-2)11-7-6-8-17(21)18-13-14-9-10-15(20)16(12-14)22-3/h9-10,12,20H,4-8,11,13H2,1-3H3,(H,18,21)
InChIKey YGHUMHYUQBQXOG-UHFFFAOYSA-N
Mol Weight 308.42 g/mol
Molecular Formula C17H28N2O3
Exact Mass 308.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgcHpTapT9q
Name 5-Diethylamino-N-(4-hydroxy-3-methoxy-benzyl)-pentanamide
CAS Registry Number 115599-66-1
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 C17H28N2O3
InChI InChI=1S/C17H28N2O3/c1-4-19(5-2)11-7-6-8-17(21)18-13-14-9-10-15(20)16(12-14)22-3/h9-10,12,20H,4-8,11,13H2,1-3H3,(H,18,21)
InChIKey YGHUMHYUQBQXOG-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