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

*Links on SpectraBase are not permalinks.

(-)-N-(1-Phenyl-propyl)-acetamide

View entire compound with spectra: 1 NMR

(-)-N-(1-Phenyl-propyl)-acetamide
SpectraBase Compound ID 7f33DLGJ1Uz
InChI InChI=1S/C11H15NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,12,13)
InChIKey GSESMFNMAPJWLM-UHFFFAOYSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 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 CsLJgA11OJX
Name (-)-N-(1-Phenyl-propyl)-acetamide
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,12,13)
InChIKey GSESMFNMAPJWLM-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