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(E)-4-cyclopropyl-1,1,1-trifluorobut-3-en-2-one
SpectraBase Compound ID G0AiXok9YMw
InChI InChI=1S/C7H7F3O/c8-7(9,10)6(11)4-3-5-1-2-5/h3-5H,1-2H2/b4-3+
InChIKey AJCDOOOZVYXHKW-ONEGZZNKSA-N
Mol Weight 164.13 g/mol
Molecular Formula C7H7F3O
Exact Mass 164.044899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2QM3nH59fMQ
Name (E)-1,1,1-TRIFLUORO-4-CYCLOPROPYL-3-BUTEN-2-ONE
Comments 99T¶
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7F3O
InChI InChI=1S/C7H7F3O/c8-7(9,10)6(11)4-3-5-1-2-5/h3-5H,1-2H2/b4-3+
InChIKey AJCDOOOZVYXHKW-ONEGZZNKSA-N
Instrument Name Bruker AC-200
Literature Reference V.G.NENAIDENKO, E.S.BALENKOVA (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N4,687-688.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d