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1-(N-Methoxycarbonyl-imino)-ethyl phenyl ketone
SpectraBase Compound ID 35DcSUEV7Ws
InChI InChI=1S/C11H11NO3/c1-8(12-11(14)15-2)10(13)9-6-4-3-5-7-9/h3-7H,1-2H3/b12-8-
InChIKey JFJTUYAKDDOIFP-WQLSENKSSA-N
Mol Weight 205.21 g/mol
Molecular Formula C11H11NO3
Exact Mass 205.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0q2EVKsk0N
Name 1-(N-Methoxycarbonyl-imino)-ethyl phenyl ketone
CAS Registry Number 128884-86-6
Comments BRUKER AC-270 OR AM-400 SPECTROMETER
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Formula C11H11NO3
InChI InChI=1S/C11H11NO3/c1-8(12-11(14)15-2)10(13)9-6-4-3-5-7-9/h3-7H,1-2H3/b12-8-
InChIKey JFJTUYAKDDOIFP-WQLSENKSSA-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