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3-Dimethylcarbamoyl-1-benzyl-pyridinium cation
SpectraBase Compound ID GhVdRGp2u0m
InChI InChI=1S/C15H17N2O/c1-16(2)15(18)14-9-6-10-17(12-14)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3/q+1
InChIKey AWMINHLGHXAVDR-UHFFFAOYSA-N
Mol Weight 241.31 g/mol
Molecular Formula C15H17N2O
Exact Mass 241.134088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FY9cSIDS4Bb
Name 3-Dimethylcarbamoyl-1-benzyl-pyridinium cation
Comments ASSIGNMENT OF PHENYL CARBONS TENTATIVE CHLORIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N2O
InChI InChI=1S/C15H17N2O/c1-16(2)15(18)14-9-6-10-17(12-14)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3/q+1
InChIKey AWMINHLGHXAVDR-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.A. Lepoivre, R.A. Dommisse, Org. Magn. Resonance 7, 422 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O