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3-Methoxy-5-methyl-1-phenyl-2,6,7-trioxa-4-aza-bicyclo(3.2.0)hept-3-ene

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3-Methoxy-5-methyl-1-phenyl-2,6,7-trioxa-4-aza-bicyclo(3.2.0)hept-3-ene
SpectraBase Compound ID JCfrt6lQ23P
InChI InChI=1S/C11H11NO4/c1-10-11(16-15-10,14-9(12-10)13-2)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey VBOJLFGLWXMTKV-UHFFFAOYSA-N
Mol Weight 221.21 g/mol
Molecular Formula C11H11NO4
Exact Mass 221.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvgdbH9yCAz
Name 3-Methoxy-5-methyl-1-phenyl-2,6,7-trioxa-4-aza-bicyclo(3.2.0)hept-3-ene
Comments BRUKER AC-270 OR AM-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO4
InChI InChI=1S/C11H11NO4/c1-10-11(16-15-10,14-9(12-10)13-2)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey VBOJLFGLWXMTKV-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