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2-Methoxy-5-(2-oxo-1-pyrrolidinyl)-1,4-benzoquinone
SpectraBase Compound ID EWxvxitg9qT
InChI InChI=1S/C11H11NO4/c1-16-10-6-8(13)7(5-9(10)14)12-4-2-3-11(12)15/h5-6H,2-4H2,1H3
InChIKey VEJDNFMQSYOCAX-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 3XHoh0JRA5g
Name 2-Methoxy-5-(2-oxo-1-pyrrolidinyl)-1,4-benzoquinone
Comments C4 SIGNAL DOUBTFUL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO4
InChI InChI=1S/C11H11NO4/c1-16-10-6-8(13)7(5-9(10)14)12-4-2-3-11(12)15/h5-6H,2-4H2,1H3
InChIKey VEJDNFMQSYOCAX-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference J.P. Michael, P.F. Cirillo, L. Denner, Tetrahedron 46, 7923 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3