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ODCISSVIIQQCDN-UHFFFAOYSA-N

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ODCISSVIIQQCDN-UHFFFAOYSA-N
SpectraBase Compound ID 7FbaEsxP2dG
InChI InChI=1S/C15H8BrNO3/c16-9-6-12(19)14-13(15(9)20)11(18)7-10(17-14)8-4-2-1-3-5-8/h1-7H,(H,17,18)
InChIKey ODCISSVIIQQCDN-UHFFFAOYSA-N
Mol Weight 330.14 g/mol
Molecular Formula C15H8BrNO3
Exact Mass 328.968756 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YtmWiBqO38
Name 6-BROMO-4-HYDROXY-2-PHENYLQUINOLINE-5,8-DIONE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H8BrNO3
InChI InChI=1S/C15H8BrNO3/c16-9-6-12(19)14-13(15(9)20)11(18)7-10(17-14)8-4-2-1-3-5-8/h1-7H,(H,17,18)
InChIKey ODCISSVIIQQCDN-UHFFFAOYSA-N
Literature Reference Author Y.HORIGUCHI,K.TOMODA,T.SANO
Literature Reference Citation HETEROCYCLES,51,1669(1999)
Literature Reference DOI 10.3987/COM-99-8549
Molecular Weight 330.137 g/mol
Solvent CDCl3
Source File Reference UWVP7018