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N-Acetyl-2-(carbethoxymethyl)-P-benzoquinone imine dimethyl ketal
SpectraBase Compound ID FEmqJdIFbim
InChI InChI=1S/C14H19NO5/c1-5-20-13(17)8-11-9-14(18-3,19-4)7-6-12(11)15-10(2)16/h6-7,9H,5,8H2,1-4H3/b15-12+
InChIKey GKIYBRYRHYRYGM-NTCAYCPXSA-N
Mol Weight 281.31 g/mol
Molecular Formula C14H19NO5
Exact Mass 281.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZog3Qd6O0h
Name N-Acetyl-2-(carbethoxymethyl)-P-benzoquinone imine dimethyl ketal
Comments Reassigned 1/9 Mgr.
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Formula C14H19NO5
InChI InChI=1S/C14H19NO5/c1-5-20-13(17)8-11-9-14(18-3,19-4)7-6-12(11)15-10(2)16/h6-7,9H,5,8H2,1-4H3/b15-12+
InChIKey GKIYBRYRHYRYGM-NTCAYCPXSA-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