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A-Methoxy-A-(N-methoxycarbonylamino)-benzyl phenyl ketone
SpectraBase Compound ID CsWhC9iMYSX
InChI InChI=1S/C17H17NO4/c1-21-16(20)18-17(22-2,14-11-7-4-8-12-14)15(19)13-9-5-3-6-10-13/h3-12H,1-2H3,(H,18,20)
InChIKey HSZBVRHNVHFILI-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C17H17NO4
Exact Mass 299.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FF1LFcivsIb
Name A-Methoxy-A-(N-methoxycarbonylamino)-benzyl phenyl ketone
Comments BRUKER AC-270 OR AM-400 SPECTROMETER
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Formula C17H17NO4
InChI InChI=1S/C17H17NO4/c1-21-16(20)18-17(22-2,14-11-7-4-8-12-14)15(19)13-9-5-3-6-10-13/h3-12H,1-2H3,(H,18,20)
InChIKey HSZBVRHNVHFILI-UHFFFAOYSA-N
Literature Reference M.L. Graziano, M.R. Iesce, R. Scarpati, J. Chem. Soc. Perkin I 1011 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3