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2-TRIFLUOROACETYLAMINO-2-PERFLUOROBUTANOYLAMINOHEXAFLUOROPROPANE
SpectraBase Compound ID uKi2m3AKmf
InChI InChI=1S/C9H2F16N2O2/c10-3(11,5(15,16)7(17,18)19)1(28)26-6(8(20,21)22,9(23,24)25)27-2(29)4(12,13)14/h(H,26,28)(H,27,29)
InChIKey VFIDCTHHJMHQDG-UHFFFAOYSA-N
Mol Weight 474.1 g/mol
Molecular Formula C9H2F16N2O2
Exact Mass 473.986078 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AqGmsbw8m22
Name 2-TRIFLUOROACETYLAMINO-2-PERFLUOROBUTANOYLAMINOHEXAFLUOROPROPANE
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H2F16N2O2
InChI InChI=1S/C9H2F16N2O2/c10-3(11,5(15,16)7(17,18)19)1(28)26-6(8(20,21)22,9(23,24)25)27-2(29)4(12,13)14/h(H,26,28)(H,27,29)
InChIKey VFIDCTHHJMHQDG-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.V.SINYAKOV, N.V.VASIL'EV, A.F.KOLOMIETS, G.A.SOKOL'SKY (1989)Zhurn.Org.Khim.(Russ. Lang.): v.25, N3, 642-649.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform