John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6z0bs05xuAZ SpectraBase Spectrum ID=11Cj0FynaBx

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2-PHENYL-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE
SpectraBase Compound ID 6z0bs05xuAZ
InChI InChI=1S/C16H12BrNO/c1-18-13-10-6-5-9-12(13)16(19)14(17)15(18)11-7-3-2-4-8-11/h2-10H,1H3
InChIKey OVSQGGFCWHQMSF-UHFFFAOYSA-N
Mol Weight 314.18 g/mol
Molecular Formula C16H12BrNO
Exact Mass 313.010225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11Cj0FynaBx
Name 2-PHENYL-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE
Compound Number 4A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H12BrNO
InChI InChI=1S/C16H12BrNO/c1-18-13-10-6-5-9-12(13)16(19)14(17)15(18)11-7-3-2-4-8-11/h2-10H,1H3
InChIKey OVSQGGFCWHQMSF-UHFFFAOYSA-N
Literature Reference Author M.J.MPHAHLELE,M.A.FERNANDES,A.M.EL-NAHAS,H.OTTOSSON,S.M.NDLO VU,H.M.SITHOLE,B.S.D
Literature Reference Citation J.CHEM.SOC.PERKIN-2,2159(2002)
Literature Reference DOI 10.1039/b206657b
Molecular Weight 314.181 g/mol
Solvent CDCl3
Source File Reference UWMZ19936
SpectraBase Batch ID 9UDNEQR5v9m