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2,5,8-TRIOXO-(1H)-QUINOLINE-3-CARBONITRILE
SpectraBase Compound ID LWmmzS8tz9U
InChI InChI=1S/C10H4N2O3/c11-4-5-3-6-7(13)1-2-8(14)9(6)12-10(5)15/h1-3H,(H,12,15)
InChIKey FEDGLKBTJYOVNL-UHFFFAOYSA-N
Mol Weight 200.15 g/mol
Molecular Formula C10H4N2O3
Exact Mass 200.022192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAwc470nel1
Name 2,5,8-TRIOXO-(1H)-QUINOLINE-3-CARBONITRILE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H4N2O3
InChI InChI=1S/C10H4N2O3/c11-4-5-3-6-7(13)1-2-8(14)9(6)12-10(5)15/h1-3H,(H,12,15)
InChIKey FEDGLKBTJYOVNL-UHFFFAOYSA-N
Literature Reference Author M.DELMARBLANCO,C.AVENDANO,N.CABEZAS,J.C.MENENDEZ
Literature Reference Citation HETEROCYCLES,36,1387(1993)
Literature Reference DOI 10.3987/COM-93-6341
Molecular Weight 200.153 g/mol
Solvent ACETONE-D6
Source File Reference UWGE266