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2,4,4-TRIS-(TRIFLUOROMETHYL)-6-METHYL-3,4-DIHYDRO-3-OXAQUINOLINE
SpectraBase Compound ID BPm8N9X4vGT
InChI InChI=1S/C12H6F9NO/c1-5-2-3-7-6(4-5)9(11(16,17)18,12(19,20)21)23-8(22-7)10(13,14)15/h2-4H,1H3
InChIKey HWGNCVAPXNCFIN-UHFFFAOYSA-N
Mol Weight 351.17 g/mol
Molecular Formula C12H6F9NO
Exact Mass 351.030567 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9JOJiCpDeo
Name 2,4,4-TRIS-(TRIFLUOROMETHYL)-6-METHYL-3,4-DIHYDRO-3-OXAQUINOLINE
Compound Number 1954
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H6F9NO
InChI InChI=1S/C12H6F9NO/c1-5-2-3-7-6(4-5)9(11(16,17)18,12(19,20)21)23-8(22-7)10(13,14)15/h2-4H,1H3
InChIKey HWGNCVAPXNCFIN-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2780