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(-)-N-(1-Phenyl-propyl)propionamide

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(-)-N-(1-Phenyl-propyl)propionamide
SpectraBase Compound ID 9c5xcgZHQKj
InChI InChI=1S/C12H17NO/c1-3-11(13-12(14)4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H,13,14)
InChIKey WOJZOOBUQTUMCT-UHFFFAOYSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7hAZ5olWCN
Name (-)-N-(1-Phenyl-propyl)propionamide
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO
InChI InChI=1S/C12H17NO/c1-3-11(13-12(14)4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H,13,14)
InChIKey WOJZOOBUQTUMCT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, P.A. Harris, Tetrahedron: Asymmetry 3, 437 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3