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3(S)-Acetoxy-2,5-pyrrolidinedione
SpectraBase Compound ID 7HN6zkGkam9
InChI InChI=1S/C6H7NO4/c1-3(8)11-4-2-5(9)7-6(4)10/h4H,2H2,1H3,(H,7,9,10)
InChIKey KRXMGHKXMIMNNT-UHFFFAOYSA-N
Mol Weight 157.12 g/mol
Molecular Formula C6H7NO4
Exact Mass 157.037508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DoayCMe3R1p
Name 3(S)-Acetoxy-2,5-pyrrolidinedione
CAS Registry Number 85319-59-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H7NO4
InChI InChI=1S/C6H7NO4/c1-3(8)11-4-2-5(9)7-6(4)10/h4H,2H2,1H3,(H,7,9,10)
InChIKey KRXMGHKXMIMNNT-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.R. Chamberlin, J.Y. Chung, J. Am. Chem. Soc. 105, 3653 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3