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5,6,7,8-TETRABROMO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE
SpectraBase Compound ID 10VT7s8Anli
InChI InChI=1S/C12H3Br4F3N2/c13-5-4-3-1-2-20-11(12(17,18)19)9(3)21-10(4)8(16)7(15)6(5)14/h1-2,21H
InChIKey SEPOPTSJKSMEDU-UHFFFAOYSA-N
Mol Weight 551.78 g/mol
Molecular Formula C12H3Br4F3N2
Exact Mass 547.698185 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69CfOQGRNHs
Name 5,6,7,8-TETRABROMO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE
Comments `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION).;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H3Br4F3N2
InChI InChI=1S/C12H3Br4F3N2/c13-5-4-3-1-2-20-11(12(17,18)19)9(3)21-10(4)8(16)7(15)6(5)14/h1-2,21H
InChIKey SEPOPTSJKSMEDU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YASUKO MAKI, HIROSHI KIMOTO, SHOZO FUJII, MASAKAZU NISHIDA, LOUIS A. COHEN(1989) J.Fluor.Chem.: v.43, N2, 189-206.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d