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4-Methoxy-6-methyl-1-phenyl-2,3,7-trioxa-5-aza-bicyclo(2.2.1)hept-5-ene
SpectraBase Compound ID L0t9LHp532O
InChI InChI=1S/C11H11NO4/c1-8-10(9-6-4-3-5-7-9)14-11(12-8,13-2)16-15-10/h3-7H,1-2H3/t10-,11+/m1/s1
InChIKey VRCPJYRCNJLSIE-MNOVXSKESA-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 839kiFC5aWZ
Name 4-Methoxy-6-methyl-1-phenyl-2,3,7-trioxa-5-aza-bicyclo(2.2.1)hept-5-ene
Comments BRUKER AC-270 OR AM-400 SPECTROMETER, CDCL3/CFCL3 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO4
InChI InChI=1S/C11H11NO4/c1-8-10(9-6-4-3-5-7-9)14-11(12-8,13-2)16-15-10/h3-7H,1-2H3/t10-,11+/m1/s1
InChIKey VRCPJYRCNJLSIE-MNOVXSKESA-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 Mixture