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2,4,4-TRIS(TRIFLUOROMETHYL)-6-NONAFLUOROBUTYL-1,3,5-OXADIAZINE
SpectraBase Compound ID 9wsNhL2DSpH
InChI InChI=1S/C10F18N2O/c11-3(12,5(16,17)6(18,19)8(20,21)22)1-29-7(9(23,24)25,10(26,27)28)30-2(31-1)4(13,14)15
InChIKey JDCVGHLECPLTDO-UHFFFAOYSA-N
Mol Weight 506.09 g/mol
Molecular Formula C10F18N2O
Exact Mass 505.97232 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNk9xV6oEvK
Name 2,4,4-TRIS(TRIFLUOROMETHYL)-6-NONAFLUOROBUTYL-1,3,5-OXADIAZINE
Comments ASSIGNED ALL (A.Y.). SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10F18N2O
InChI InChI=1S/C10F18N2O/c11-3(12,5(16,17)6(18,19)8(20,21)22)1-29-7(9(23,24)25,10(26,27)28)30-2(31-1)4(13,14)15
InChIKey JDCVGHLECPLTDO-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.V.SINYAKOV, N.V.VASIL'EV, A.F.KOLOMIETS, G.A.SOKOL'SKY (1986)Zhurn.Org.Khim.(Russ. Lang.): v.22, N1, 232-233.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform