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1-[2-BENZAMIDO-2-TRIFLUOROMETHYL-3-(3,4-DIMETHOXYPHENYL)-N-(1-METHOXYCARBONYL-3-METHYLBUTYL)PROPIONAMIDO]-N-ETHOXYCARBONYLMETHYLACETAMIDE

View entire compound with spectra: 2 NMR

1-[2-BENZAMIDO-2-TRIFLUOROMETHYL-3-(3,4-DIMETHOXYPHENYL)-N-(1-METHOXYCARBONYL-3-METHYLBUTYL)PROPIONAMIDO]-N-ETHOXYCARBONYLMETHYLACETAMIDE
SpectraBase Compound ID 2neP91AO0R0
InChI InChI=1S/C25H28F3N3O7/c1-4-38-21(33)15-29-20(32)14-30-23(35)24(25(26,27)28,31-22(34)17-8-6-5-7-9-17)13-16-10-11-18(36-2)19(12-16)37-3/h5-12H,4,13-15H2,1-3H3,(H,29,32)(H,30,35)(H,31,34)
InChIKey LUZAZXOVDMDFAM-UHFFFAOYSA-N
Mol Weight 539.51 g/mol
Molecular Formula C25H28F3N3O7
Exact Mass 539.187935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 863DECvmk2V
Name 1-[2-BENZAMIDO-2-TRIFLUOROMETHYL-3-(3,4-DIMETHOXYPHENYL)-N-(1-METHOXYCARBONYL-3-METHYLBUTYL)PROPIONAMIDO]-N-ETHOXYCARBONYLMETHYLACETAMIDE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H28F3N3O7
InChI InChI=1S/C25H28F3N3O7/c1-4-38-21(33)15-29-20(32)14-30-23(35)24(25(26,27)28,31-22(34)17-8-6-5-7-9-17)13-16-10-11-18(36-2)19(12-16)37-3/h5-12H,4,13-15H2,1-3H3,(H,29,32)(H,30,35)(H,31,34)
InChIKey LUZAZXOVDMDFAM-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d