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2-ACETYL-1-PENTAFLUOROPHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
SpectraBase Compound ID CeUM9ik6oxr
InChI InChI=1S/C19H13F5N2O/c1-8(27)26-7-6-10-9-4-2-3-5-11(9)25-18(10)19(26)12-13(20)15(22)17(24)16(23)14(12)21/h2-5,19,25H,6-7H2,1H3
InChIKey ZCKIIPJJIIQDHZ-UHFFFAOYSA-N
Mol Weight 380.32 g/mol
Molecular Formula C19H13F5N2O
Exact Mass 380.094804 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KbtYYGu3jc4
Name 2-ACETYL-1-PENTAFLUOROPHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
Comments `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION).;R-90H (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H13F5N2O
InChI InChI=1S/C19H13F5N2O/c1-8(27)26-7-6-10-9-4-2-3-5-11(9)25-18(10)19(26)12-13(20)15(22)17(24)16(23)14(12)21/h2-5,19,25H,6-7H2,1H3
InChIKey ZCKIIPJJIIQDHZ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference SHOZO FUJII, HIROSHI KIMOTO, MASAKAZU NISHIDA, LOUIS A. COHEN (1990)J.Fluor.Chem.: v.46, N3, 479-489.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6