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1-O-METHYL-4-N-CYCLOHEXYL-2-TRIFLUOROMETHYL-3,3-DIFLUOROAMIDOSUCCINATE
SpectraBase Compound ID JR6Ncirv8pv
InChI InChI=1S/C12H16F5NO3/c1-21-9(19)8(12(15,16)17)11(13,14)10(20)18-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3,(H,18,20)
InChIKey LWEHLZBBWZJKKB-UHFFFAOYSA-N
Mol Weight 317.26 g/mol
Molecular Formula C12H16F5NO3
Exact Mass 317.105034 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID elHCgDX3tO
Name 1-O-METHYL-4-N-CYCLOHEXYL-2-TRIFLUOROMETHYL-3,3-DIFLUOROAMIDOSUCCINATE
Comments SCALE INVERTED, -31.2 IS A CENTER OF AB SYSTEM;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16F5NO3
InChI InChI=1S/C12H16F5NO3/c1-21-9(19)8(12(15,16)17)11(13,14)10(20)18-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3,(H,18,20)
InChIKey LWEHLZBBWZJKKB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.A.AVETISYAN, N.P.GAMBARYAN (1975) Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1898-1899.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene