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1H-Pyrrolo[3,2-b]carbazol-2-one, 3-hydroxy-3-trifluoromethyl-3,5,6,7,8,9-hexahydro-
SpectraBase Compound ID EFWgT840JVn
InChI InChI=1S/C15H13F3N2O2/c16-15(17,18)14(22)9-6-11-8(5-12(9)20-13(14)21)7-3-1-2-4-10(7)19-11/h5-6,19,22H,1-4H2,(H,20,21)
InChIKey YPIQHCZMJAOTFB-UHFFFAOYSA-N
Mol Weight 310.28 g/mol
Molecular Formula C15H13F3N2O2
Exact Mass 310.092912 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLS7XRlzM7b
Name 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6,7,8,9-TETRAHYDROPYRROLO[B-2,3]CARBAZOLE
Comments SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13F3N2O2
InChI InChI=1S/C15H13F3N2O2/c16-15(17,18)14(22)9-6-11-8(5-12(9)20-13(14)21)7-3-1-2-4-10(7)19-11/h5-6,19,22H,1-4H2,(H,20,21)
InChIKey YPIQHCZMJAOTFB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.E.ZELENIN, N.D.CHKANIKOV, A.F.KOLOMIETS, A.V.FOKIN (1986) Izv.Akad.NaukSSSR(Russ. Lang.): N9, 2080-2085.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone