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N-Benzoyl-2-(carbethoxymethyl)-P-benzoquinone imine dimethyl ketal
SpectraBase Compound ID 5WaeSMvJ3dr
InChI InChI=1S/C19H21NO5/c1-4-25-17(21)12-15-13-19(23-2,24-3)11-10-16(15)20-18(22)14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3/b20-16+
InChIKey UFWDIUOYENWCCX-CAPFRKAQSA-N
Mol Weight 343.38 g/mol
Molecular Formula C19H21NO5
Exact Mass 343.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIMnb0ZMrBM
Name N-Benzoyl-2-(carbethoxymethyl)-P-benzoquinone imine dimethyl ketal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO5
InChI InChI=1S/C19H21NO5/c1-4-25-17(21)12-15-13-19(23-2,24-3)11-10-16(15)20-18(22)14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3/b20-16+
InChIKey UFWDIUOYENWCCX-CAPFRKAQSA-N
Instrument Name IBM NR-80
Literature Reference J.S. Swenton, B.R. Bonke, C-P.Chen, J. Org. Chem. 54, 51 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3