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N-(T-Butoxycarbonyl)-2-(2-fluoro-ethyl)-3-methoxy-P-benzoquinone imine dimethyl ketal
SpectraBase Compound ID 6s10BeAok3Z
InChI InChI=1S/C16H24FNO5/c1-15(2,3)23-14(19)18-12-9-13(20-4)16(21-5,22-6)10-11(12)7-8-17/h9-10H,7-8H2,1-6H3/b18-12+
InChIKey QGPRISXDBLJBIT-LDADJPATSA-N
Mol Weight 329.37 g/mol
Molecular Formula C16H24FNO5
Exact Mass 329.163851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMpwFnqFECT
Name N-(T-Butoxycarbonyl)-2-(2-fluoro-ethyl)-3-methoxy-P-benzoquinone imine dimethyl ketal
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Formula C16H24FNO5
InChI InChI=1S/C16H24FNO5/c1-15(2,3)23-14(19)18-12-9-13(20-4)16(21-5,22-6)10-11(12)7-8-17/h9-10H,7-8H2,1-6H3/b18-12+
InChIKey QGPRISXDBLJBIT-LDADJPATSA-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