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7-METHOXY-1-TRIFLUOROMETHYL-3,4-DIHYDRO-9H-PYRIDO[3,4-B]INDOLE
SpectraBase Compound ID A1iQwryPzst
InChI InChI=1S/C13H11F3N2O/c1-19-7-2-3-8-9-4-5-17-12(13(14,15)16)11(9)18-10(8)6-7/h2-3,6,18H,4-5H2,1H3
InChIKey ZSCYAPVRBNBLKY-UHFFFAOYSA-N
Mol Weight 268.24 g/mol
Molecular Formula C13H11F3N2O
Exact Mass 268.082347 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Qp4DqgErFO
Name 7-METHOXY-1-TRIFLUOROMETHYL-3,4-DIHYDRO-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 C13H11F3N2O
InChI InChI=1S/C13H11F3N2O/c1-19-7-2-3-8-9-4-5-17-12(13(14,15)16)11(9)18-10(8)6-7/h2-3,6,18H,4-5H2,1H3
InChIKey ZSCYAPVRBNBLKY-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