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2-METHYL-3-(ALPHA-AMINOHEXAFLUOROISOPROPYL)INDOLE
SpectraBase Compound ID IoqME6KXB3l
InChI InChI=1S/C12H10F6N2/c1-6-9(7-4-2-3-5-8(7)20-6)10(19,11(13,14)15)12(16,17)18/h2-5,20H,19H2,1H3
InChIKey NSIOXXMUDSXNAJ-UHFFFAOYSA-N
Mol Weight 296.22 g/mol
Molecular Formula C12H10F6N2
Exact Mass 296.074817 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OXSSG61gO
Name 2-METHYL-3-(ALPHA-AMINOHEXAFLUOROISOPROPYL)INDOLE
Comments SCALE INVERTED;WP-200SY (BRUKER)
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Formula C12H10F6N2
InChI InChI=1S/C12H10F6N2/c1-6-9(7-4-2-3-5-8(7)20-6)10(19,11(13,14)15)12(16,17)18/h2-5,20H,19H2,1H3
InChIKey NSIOXXMUDSXNAJ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.D.CHKANIKOV, V.L.VERSHININ, S.V.SEREDA, M.YU.ANTIPIN, YU.T.STRUCHKOV,A.F.KOLOMIETS, A.V.FOKIN (1988) Izv.Akad.Nauk SSSR(Russ. Lang.): N7, 1646-1650.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone