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KSBFVPUZIMVKOC-UHFFFAOYSA-N

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KSBFVPUZIMVKOC-UHFFFAOYSA-N
SpectraBase Compound ID D8qkBgRHll4
InChI InChI=1S/C12H7F3N2O/c13-12(14,15)9-4-1-3-8(7-9)11(18)10-5-2-6-16-17-10/h1-7H
InChIKey KSBFVPUZIMVKOC-UHFFFAOYSA-N
Mol Weight 252.2 g/mol
Molecular Formula C12H7F3N2O
Exact Mass 252.051047 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fv7IuxfgVqt
Name KSBFVPUZIMVKOC-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H7F3N2O
InChI InChI=1S/C12H7F3N2O/c13-12(14,15)9-4-1-3-8(7-9)11(18)10-5-2-6-16-17-10/h1-7H
InChIKey KSBFVPUZIMVKOC-UHFFFAOYSA-N
Literature Reference Author G.HEINISCH,T.LANGER,P.LUKAVSKY
Literature Reference Citation MAGN.RES.CHEM.,34,733(1996)
Literature Reference DOI 10.1002/(sici)1097-458x(199609)34:9<733::aid-omr961>3.0.co;2-o
Molecular Weight 252.196 g/mol
Solvent CDCl3
Source File Reference UWCP1118