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MCNHLHLZYJUVBU-UHFFFAOYSA-N

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MCNHLHLZYJUVBU-UHFFFAOYSA-N
SpectraBase Compound ID G7KjQ853x9x
InChI InChI=1S/C16H10BrNO3/c1-21-13-8-11(9-5-3-2-4-6-9)18-15-12(19)7-10(17)16(20)14(13)15/h2-8H,1H3
InChIKey MCNHLHLZYJUVBU-UHFFFAOYSA-N
Mol Weight 344.16 g/mol
Molecular Formula C16H10BrNO3
Exact Mass 342.984406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJStstL86fN
Name 6-BROMO-4-METHOXY-2-PHENYLQUINOLINE-5,8-DIONE
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H10BrNO3
InChI InChI=1S/C16H10BrNO3/c1-21-13-8-11(9-5-3-2-4-6-9)18-15-12(19)7-10(17)16(20)14(13)15/h2-8H,1H3
InChIKey MCNHLHLZYJUVBU-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 344.164 g/mol
Solvent CDCl3
Source File Reference UWVP7019