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2-(2-Oxo-1-pyrrolidinyl)-1,4-naphthoquinone

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2-(2-Oxo-1-pyrrolidinyl)-1,4-naphthoquinone
SpectraBase Compound ID 6fHo0EQpUP1
InChI InChI=1S/C14H11NO3/c16-12-8-11(15-7-3-6-13(15)17)14(18)10-5-2-1-4-9(10)12/h1-2,4-5,8H,3,6-7H2
InChIKey BACUPEQEJURGBB-UHFFFAOYSA-N
Mol Weight 241.25 g/mol
Molecular Formula C14H11NO3
Exact Mass 241.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5XzWHKSl4LU
Name 2-(2-Oxo-1-pyrrolidinyl)-1,4-naphthoquinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11NO3
InChI InChI=1S/C14H11NO3/c16-12-8-11(15-7-3-6-13(15)17)14(18)10-5-2-1-4-9(10)12/h1-2,4-5,8H,3,6-7H2
InChIKey BACUPEQEJURGBB-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