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3,3,4,4-TETRAFLUORO-1-ALLYLOXY-2-DIETHYLAMINO-1-CYCLOBUTENE
SpectraBase Compound ID GNxDIES5xfK
InChI InChI=1S/C11H15F4NO/c1-4-7-17-9-8(16(5-2)6-3)10(12,13)11(9,14)15/h4H,1,5-7H2,2-3H3
InChIKey USYAXIJBWXQZGA-UHFFFAOYSA-N
Mol Weight 253.24 g/mol
Molecular Formula C11H15F4NO
Exact Mass 253.108977 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEnAvW6zQe
Name 3,3,4,4-TETRAFLUORO-1-ALLYLOXY-2-DIETHYLAMINO-1-CYCLOBUTENE
Comments SCALE INVERTED. ALL PEAKS WERE ASSIGNED (S.T.);H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15F4NO
InChI InChI=1S/C11H15F4NO/c1-4-7-17-9-8(16(5-2)6-3)10(12,13)11(9,14)15/h4H,1,5-7H2,2-3H3
InChIKey USYAXIJBWXQZGA-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.A.BEKKER, V.YA.POPKOVA, I.L.KNUNYANTS (1977) Zhurn.Org.Khim.(Russ. Lang.):v.13, N10, 2104-2106.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported