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1,2,3,4-TETRAFLUORO-10-CARBAMOYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE

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1,2,3,4-TETRAFLUORO-10-CARBAMOYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE
SpectraBase Compound ID CxU0r3fdYYt
InChI InChI=1S/C14H8F4N2O2/c15-9-6-5-20(14(19)21)7-3-1-2-4-8(7)22-13(6)12(18)11(17)10(9)16/h1-4H,5H2,(H2,19,21)
InChIKey SIXQUKUPRSFORP-UHFFFAOYSA-N
Mol Weight 312.22 g/mol
Molecular Formula C14H8F4N2O2
Exact Mass 312.05219 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9DDVYAv4qQo
Name 1,2,3,4-TETRAFLUORO-10-CARBAMOYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE
Comments -2.7, 18.4 WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H8F4N2O2
InChI InChI=1S/C14H8F4N2O2/c15-9-6-5-20(14(19)21)7-3-1-2-4-8(7)22-13(6)12(18)11(17)10(9)16/h1-4H,5H2,(H2,19,21)
InChIKey SIXQUKUPRSFORP-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference A.V.KONSTANTINOVA, O.D.ZBOROVSKAYA, T.N.GERASIMOVA (1990)Khim.Heteroc.Soed.(Russ. Lang.): N12, 1679-1682.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura