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7-(1-HYDROXY-1-METHOXYCARBONYLTRIFLUOROETHYL)INDOLINE
SpectraBase Compound ID K7gWSgNi8BO
InChI InChI=1S/C12H12F3NO3/c1-19-10(17)11(18,12(13,14)15)8-4-2-3-7-5-6-16-9(7)8/h2-4,16,18H,5-6H2,1H3
InChIKey BYYGLHYUZDIQTI-UHFFFAOYSA-N
Mol Weight 275.23 g/mol
Molecular Formula C12H12F3NO3
Exact Mass 275.076928 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQ4r1x2cqBf
Name 7-(1-HYDROXY-1-METHOXYCARBONYLTRIFLUOROETHYL)INDOLINE
Comments SCALE INVERTED;WP-200SY (BRUKER)
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Formula C12H12F3NO3
InChI InChI=1S/C12H12F3NO3/c1-19-10(17)11(18,12(13,14)15)8-4-2-3-7-5-6-16-9(7)8/h2-4,16,18H,5-6H2,1H3
InChIKey BYYGLHYUZDIQTI-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.E.ZELENIN, N.D.CHKANNIKOV, A.F.KOLOMIETS, A.V.FOKIN (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N1, 121-127.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6