For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-Isopropylamino-N-(3,4-methylenedioxy-benzyl)-pentanamide

View entire compound with spectra: 1 NMR

5-Isopropylamino-N-(3,4-methylenedioxy-benzyl)-pentanamide
SpectraBase Compound ID CbHbm6SdO6Z
InChI InChI=1S/C16H24N2O3/c1-12(2)17-8-4-3-5-16(19)18-10-13-6-7-14-15(9-13)21-11-20-14/h6-7,9,12,17H,3-5,8,10-11H2,1-2H3,(H,18,19)
InChIKey LJBZMPIPZWMKJT-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9YwkBDJfzbT
Name 5-Isopropylamino-N-(3,4-methylenedioxy-benzyl)-pentanamide
CAS Registry Number 115599-75-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24N2O3
InChI InChI=1S/C16H24N2O3/c1-12(2)17-8-4-3-5-16(19)18-10-13-6-7-14-15(9-13)21-11-20-14/h6-7,9,12,17H,3-5,8,10-11H2,1-2H3,(H,18,19)
InChIKey LJBZMPIPZWMKJT-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