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GEUWRNTWGHPTPU-UHFFFAOYSA-N
SpectraBase Compound ID Dcv2ESwjDDq
InChI InChI=1S/C11H8ClNO4/c1-17-11(16)8-9(14)6-3-2-5(12)4-7(6)13-10(8)15/h2-4H,1H3,(H2,13,14,15)
InChIKey GEUWRNTWGHPTPU-UHFFFAOYSA-N
Mol Weight 253.64 g/mol
Molecular Formula C11H8ClNO4
Exact Mass 253.014185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFwdLg8fA9A
Name 7-CHLORO-3-METHOXYCARBONYL-4-HYDROXYQUINOLIN-2-(1H)-ONE;ENOL-FORM
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H8ClNO4
InChI InChI=1S/C11H8ClNO4/c1-17-11(16)8-9(14)6-3-2-5(12)4-7(6)13-10(8)15/h2-4H,1H3,(H2,13,14,15)
InChIKey GEUWRNTWGHPTPU-UHFFFAOYSA-N
Literature Reference Author C.MITSOS,A.ZOGRAFOS,O.IGGLESSI-MARKOPOULOU
Literature Reference Citation HETEROCYCLES,51,1543(1999)
Literature Reference DOI 10.3987/COM-99-8508
Molecular Weight 253.642 g/mol
Solvent DMSO-D6
Source File Reference UWVP7591