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OMTRKGPXXNGOOJ-UHFFFAOYSA-N
SpectraBase Compound ID 5vfKPPYg4G1
InChI InChI=1S/C15H10ClNO2/c16-11-8-4-7-10-13(11)17-12(15(19)14(10)18)9-5-2-1-3-6-9/h1-8,19H,(H,17,18)
InChIKey OMTRKGPXXNGOOJ-UHFFFAOYSA-N
Mol Weight 271.7 g/mol
Molecular Formula C15H10ClNO2
Exact Mass 271.040006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID bMzlDlWscM
Name 2-PHENYL-3-HYDROXY-8-CHLORO-QUINOLIN-4(1H)-ONE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H10ClNO2
InChI InChI=1S/C15H10ClNO2/c16-11-8-4-7-10-13(11)17-12(15(19)14(10)18)9-5-2-1-3-6-9/h1-8,19H,(H,17,18)
InChIKey OMTRKGPXXNGOOJ-UHFFFAOYSA-N
Literature Reference Author P.HRADIL,P.KREJCI,J.HLAVAC,I.WIEDERMANNOVA,A.LYCKA,V.BERTOLA SI
Literature Reference Citation J.HETCYCL.CHEM.,41,375(2004)
Literature Reference DOI 10.1002/jhet.5570410311
Molecular Weight 271.703 g/mol
Solvent DMSO-D6
Source File Reference UWLU22298