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2-(2,5-Dimethyl-pyrrol-1-yl)-3-phenyl-N,N-tetramethylene-propionamide
SpectraBase Compound ID 3P18tB9PfSa
InChI InChI=1S/C19H24N2O/c1-15-10-11-16(2)21(15)18(14-17-8-4-3-5-9-17)19(22)20-12-6-7-13-20/h3-5,8-11,18H,6-7,12-14H2,1-2H3
InChIKey VROSPWJDYPTBEH-UHFFFAOYSA-N
Mol Weight 296.41 g/mol
Molecular Formula C19H24N2O
Exact Mass 296.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34uNlXQX0N8
Name 2-(2,5-Dimethyl-pyrrol-1-yl)-3-phenyl-N,N-tetramethylene-propionamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24N2O
InChI InChI=1S/C19H24N2O/c1-15-10-11-16(2)21(15)18(14-17-8-4-3-5-9-17)19(22)20-12-6-7-13-20/h3-5,8-11,18H,6-7,12-14H2,1-2H3
InChIKey VROSPWJDYPTBEH-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