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5-Diethylamino-N-(3,4-methylenedioxy-benzyl)-pentanamide
SpectraBase Compound ID 3ZXHKCGxoZ3
InChI InChI=1S/C17H26N2O3/c1-3-19(4-2)10-6-5-7-17(20)18-12-14-8-9-15-16(11-14)22-13-21-15/h8-9,11H,3-7,10,12-13H2,1-2H3,(H,18,20)
InChIKey CALFJUOMHCVPJJ-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C17H26N2O3
Exact Mass 306.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XKeaMIytx5
Name 5-Diethylamino-N-(3,4-methylenedioxy-benzyl)-pentanamide
CAS Registry Number 115599-67-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26N2O3
InChI InChI=1S/C17H26N2O3/c1-3-19(4-2)10-6-5-7-17(20)18-12-14-8-9-15-16(11-14)22-13-21-15/h8-9,11H,3-7,10,12-13H2,1-2H3,(H,18,20)
InChIKey CALFJUOMHCVPJJ-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