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

*Links on SpectraBase are not permalinks.

2-(2,5-Dimethyl-pyrrol-1-yl)-N,N-tetramethylene-propionamide

View entire compound with spectra: 1 NMR

2-(2,5-Dimethyl-pyrrol-1-yl)-N,N-tetramethylene-propionamide
SpectraBase Compound ID 2V1LQs4lsIA
InChI InChI=1S/C13H20N2O/c1-10-6-7-11(2)15(10)12(3)13(16)14-8-4-5-9-14/h6-7,12H,4-5,8-9H2,1-3H3
InChIKey ZXTCGRPSHNAVHX-UHFFFAOYSA-N
Mol Weight 220.32 g/mol
Molecular Formula C13H20N2O
Exact Mass 220.157563 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 HUj7aRqeN3d
Name 2-(2,5-Dimethyl-pyrrol-1-yl)-N,N-tetramethylene-propionamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20N2O
InChI InChI=1S/C13H20N2O/c1-10-6-7-11(2)15(10)12(3)13(16)14-8-4-5-9-14/h6-7,12H,4-5,8-9H2,1-3H3
InChIKey ZXTCGRPSHNAVHX-UHFFFAOYSA-N
Literature Reference C. Kashima, T. Maruyama, Y. Fujioka, J. Chem. Soc. Perkin I 1041 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3