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1-PERFLUORO-TERT-BUTYL-4,4-BIS(TRIFLUOROMETHYL)AZETIDINONE-2
SpectraBase Compound ID 7Hd8BMdVunh
InChI InChI=1S/C9H2F15NO/c10-5(11,12)3(6(13,14)15)1-2(26)25(3)4(7(16,17)18,8(19,20)21)9(22,23)24/h1H2
InChIKey CDJFQVRXHAPCBA-UHFFFAOYSA-N
Mol Weight 425.1 g/mol
Molecular Formula C9H2F15NO
Exact Mass 424.989686 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVCO8782lpk
Name 1-PERFLUORO-TERT-BUTYL-4,4-BIS(TRIFLUOROMETHYL)AZETIDINONE-2
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H2F15NO
InChI InChI=1S/C9H2F15NO/c10-5(11,12)3(6(13,14)15)1-2(26)25(3)4(7(16,17)18,8(19,20)21)9(22,23)24/h1H2
InChIKey CDJFQVRXHAPCBA-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference D.P.DEL'TSOVA, N.P.GAMBARYAN, E.I.MYSOV, I.L.KNUNYANTS (1980) Dokl.Akad.NaukSSSR(Russ. Lang.): v.253, N4, 886-891.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl