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N-Benzoyl-3-methoxy-P-benzoquinone imine dimethyl ketal
SpectraBase Compound ID 6qqvNKpmcbP
InChI InChI=1S/C16H17NO4/c1-19-14-11-13(9-10-16(14,20-2)21-3)17-15(18)12-7-5-4-6-8-12/h4-11H,1-3H3/b17-13-
InChIKey XTLQPOIKTWSEFG-LGMDPLHJSA-N
Mol Weight 287.31 g/mol
Molecular Formula C16H17NO4
Exact Mass 287.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IrqRyLmAvM
Name N-Benzoyl-3-methoxy-P-benzoquinone imine dimethyl ketal
Comments Reassigned 1/9 Mgr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO4
InChI InChI=1S/C16H17NO4/c1-19-14-11-13(9-10-16(14,20-2)21-3)17-15(18)12-7-5-4-6-8-12/h4-11H,1-3H3/b17-13-
InChIKey XTLQPOIKTWSEFG-LGMDPLHJSA-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