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N-(Methoxycarbonyl)-2-(2-chloro-ethyl)-5-methoxy-P-benzoquinone imine dimethyl ketal

View entire compound with spectra: 1 NMR

N-(Methoxycarbonyl)-2-(2-chloro-ethyl)-5-methoxy-P-benzoquinone imine dimethyl ketal
SpectraBase Compound ID 7qUSzo9qSAJ
InChI InChI=1S/C13H18ClNO5/c1-17-11-7-10(15-12(16)18-2)9(5-6-14)8-13(11,19-3)20-4/h7-8H,5-6H2,1-4H3/b15-10+
InChIKey FUQMYCASOFMUNR-XNTDXEJSSA-N
Mol Weight 303.74 g/mol
Molecular Formula C13H18ClNO5
Exact Mass 303.08735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EiYyEj6Sh26
Name N-(Methoxycarbonyl)-2-(2-chloro-ethyl)-5-methoxy-P-benzoquinone imine dimethyl ketal
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Formula C13H18ClNO5
InChI InChI=1S/C13H18ClNO5/c1-17-11-7-10(15-12(16)18-2)9(5-6-14)8-13(11,19-3)20-4/h7-8H,5-6H2,1-4H3/b15-10+
InChIKey FUQMYCASOFMUNR-XNTDXEJSSA-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