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(.+-.)3,4-Ethandiyldioxy-2-hydroxy-2-(2-hydroxy-ethyl)-1,2-dihydro-pyrrol-5-one

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(.+-.)3,4-Ethandiyldioxy-2-hydroxy-2-(2-hydroxy-ethyl)-1,2-dihydro-pyrrol-5-one
SpectraBase Compound ID BOyopwZVpzc
InChI InChI=1S/C8H11NO5/c10-2-1-8(12)6-5(7(11)9-8)13-3-4-14-6/h10,12H,1-4H2,(H,9,11)
InChIKey DOSIPVXRHASBGD-UHFFFAOYSA-N
Mol Weight 201.18 g/mol
Molecular Formula C8H11NO5
Exact Mass 201.063722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RZrSt9ZjDd
Name (.+-.)3,4-Ethandiyldioxy-2-hydroxy-2-(2-hydroxy-ethyl)-1,2-dihydro-pyrrol-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11NO5
InChI InChI=1S/C8H11NO5/c10-2-1-8(12)6-5(7(11)9-8)13-3-4-14-6/h10,12H,1-4H2,(H,9,11)
InChIKey DOSIPVXRHASBGD-UHFFFAOYSA-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