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2-BENZAMIDO-2-TRIFLUOROMETHYL-3-(3,4,5-TRIMETHOXYPHENYL)-N-(1-METHOXYCARBONYL-3-METHYLBUTYL)PROPIONAMIDE (DIASTEREOMER MIXTURE)

View entire compound with spectra: 2 NMR

2-BENZAMIDO-2-TRIFLUOROMETHYL-3-(3,4,5-TRIMETHOXYPHENYL)-N-(1-METHOXYCARBONYL-3-METHYLBUTYL)PROPIONAMIDE (DIASTEREOMER MIXTURE)
SpectraBase Compound ID 3xdqDJAQAna
InChI InChI=1S/C27H33F3N2O7/c1-16(2)12-19(24(34)39-6)31-25(35)26(27(28,29)30,32-23(33)18-10-8-7-9-11-18)15-17-13-20(36-3)22(38-5)21(14-17)37-4/h7-11,13-14,16,19H,12,15H2,1-6H3,(H,31,35)(H,32,33)
InChIKey LPOREWRHUKYAAB-UHFFFAOYSA-N
Mol Weight 554.6 g/mol
Molecular Formula C27H33F3N2O7
Exact Mass 554.223986 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJMRiff6Tqj
Name 2-BENZAMIDO-2-TRIFLUOROMETHYL-3-(3,4,5-TRIMETHOXYPHENYL)-N-(1-METHOXYCARBONYL-3-METHYLBUTYL)PROPIONAMIDE (DIASTEREOMER MIXTURE)
Comments MAY BE C-60 (JEOL). NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H33F3N2O7
InChI InChI=1S/C27H33F3N2O7/c1-16(2)12-19(24(34)39-6)31-25(35)26(27(28,29)30,32-23(33)18-10-8-7-9-11-18)15-17-13-20(36-3)22(38-5)21(14-17)37-4/h7-11,13-14,16,19H,12,15H2,1-6H3,(H,31,35)(H,32,33)
InChIKey LPOREWRHUKYAAB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference KLAUS BURGER, KARL GAA, EVA HOSS (1990) J.Fluor.Chem.: v.47, N1, 89-94.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d