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(E)-3-Phenyl-N-methyl-but-2-enamide

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(E)-3-Phenyl-N-methyl-but-2-enamide
SpectraBase Compound ID 8FNzCGT5Nsn
InChI InChI=1S/C11H13NO/c1-9(8-11(13)12-2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)/b9-8+
InChIKey SCSDQNZYSLRNHY-CMDGGOBGSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBjvqAc8f2o
Name (E)-3-Phenyl-N-methyl-but-2-enamide
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO
InChI InChI=1S/C11H13NO/c1-9(8-11(13)12-2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)/b9-8+
InChIKey SCSDQNZYSLRNHY-CMDGGOBGSA-N
Instrument Name see comment
Literature Reference P. Von Matt, A. Pfaltz, Tetrahedron: Asymmetry 2, 691 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3