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2-(Z-2-Acetoxy-ethylidene)-3,4-ethandiyldioxy-1,2-dihydro-pyrrol-5-one

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2-(Z-2-Acetoxy-ethylidene)-3,4-ethandiyldioxy-1,2-dihydro-pyrrol-5-one
SpectraBase Compound ID gCHQdcCLe9
InChI InChI=1S/C10H11NO5/c1-6(12)14-3-2-7-8-9(10(13)11-7)16-5-4-15-8/h2H,3-5H2,1H3,(H,11,13)/b7-2-
InChIKey FVPSLMCHWQHBRW-UQCOIBPSSA-N
Mol Weight 225.2 g/mol
Molecular Formula C10H11NO5
Exact Mass 225.063722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkBD5uzJy0a
Name 2-(Z-2-Acetoxy-ethylidene)-3,4-ethandiyldioxy-1,2-dihydro-pyrrol-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO5
InChI InChI=1S/C10H11NO5/c1-6(12)14-3-2-7-8-9(10(13)11-7)16-5-4-15-8/h2H,3-5H2,1H3,(H,11,13)/b7-2-
InChIKey FVPSLMCHWQHBRW-UQCOIBPSSA-N
Literature Reference F. Dallacker, J. Sanders, Chemiker-Zeitung 109, 341 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6