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1-PHENYL-2,2-BIS(TRIFLUOROMETHYL)-3,4-DICARBOMETHOXY-3-PYRROLINE
SpectraBase Compound ID 5W7DGtvX4mB
InChI InChI=1S/C16H13F6NO4/c1-26-12(24)10-8-23(9-6-4-3-5-7-9)14(15(17,18)19,16(20,21)22)11(10)13(25)27-2/h3-7H,8H2,1-2H3
InChIKey HXIZRNZWGUTDJW-UHFFFAOYSA-N
Mol Weight 397.27 g/mol
Molecular Formula C16H13F6NO4
Exact Mass 397.074877 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKLimSVxaf2
Name 1-PHENYL-2,2-BIS(TRIFLUOROMETHYL)-3,4-DICARBOMETHOXY-3-PYRROLINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13F6NO4
InChI InChI=1S/C16H13F6NO4/c1-26-12(24)10-8-23(9-6-4-3-5-7-9)14(15(17,18)19,16(20,21)22)11(10)13(25)27-2/h3-7H,8H2,1-2H3
InChIKey HXIZRNZWGUTDJW-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference K.BURGER, A.MEFFERT, S.BAUER (1977) J.Fluor.Chem.: v.10, N1, 57-62.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform