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1-PHENYL-4,4,4-TRIFLUOROBUT-2-YN-1-OL

View entire compound with spectra: 2 NMR

1-PHENYL-4,4,4-TRIFLUOROBUT-2-YN-1-OL
SpectraBase Compound ID FXmEPsYlJBO
InChI InChI=1S/C10H7F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-5,9,14H
InChIKey KKKZUTBIBVPCEV-UHFFFAOYSA-N
Mol Weight 200.16 g/mol
Molecular Formula C10H7F3O
Exact Mass 200.044899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDvrtJHUbX3
Name 1-PHENYL-4,4,4-TRIFLUOROBUT-2-YN-1-OL
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7F3O
InChI InChI=1S/C10H7F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-5,9,14H
InChIKey KKKZUTBIBVPCEV-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference SABIHA TAJAMMAL, ANTHONY E. TIPPING (1990) J.Fluor.Chem.: v.47, N1, 45-57.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported