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PXQWXUUWUNHOMH-UHFFFAOYSA-N

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PXQWXUUWUNHOMH-UHFFFAOYSA-N
SpectraBase Compound ID Lir6CH6GqS1
InChI InChI=1S/C16H12BrClN2O2/c1-10(21)20-16(12-4-8-14(18)9-5-12)22-15(19-20)11-2-6-13(17)7-3-11/h2-9,16H,1H3
InChIKey PXQWXUUWUNHOMH-UHFFFAOYSA-N
Mol Weight 379.64 g/mol
Molecular Formula C16H12BrClN2O2
Exact Mass 377.977068 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dBk52UuKRU
Name PXQWXUUWUNHOMH-UHFFFAOYSA-N
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H12BrClN2O2
InChI InChI=1S/C16H12BrClN2O2/c1-10(21)20-16(12-4-8-14(18)9-5-12)22-15(19-20)11-2-6-13(17)7-3-11/h2-9,16H,1H3
InChIKey PXQWXUUWUNHOMH-UHFFFAOYSA-N
Literature Reference Author G.CERIONI,E.MACCIONI,M.C.CARDIA,S.VIGO,F.MOCCI
Literature Reference Citation MAGN.RES.CHEM.,47,727(2009)
Literature Reference DOI 10.1002/mrc.2453
Solvent CDCl3
Source File Reference UWLU80019