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methyl 4-({2,2,3,3-tetrafluoro-4-[4-(methoxycarbonyl)anilino]-4-oxobutanoyl}amino)benzoate
SpectraBase Compound ID 4shlELU3Vg3
InChI InChI=1S/C20H16F4N2O6/c1-31-15(27)11-3-7-13(8-4-11)25-17(29)19(21,22)20(23,24)18(30)26-14-9-5-12(6-10-14)16(28)32-2/h3-10H,1-2H3,(H,25,29)(H,26,30)
InChIKey BTWAMYSJWQABAZ-UHFFFAOYSA-N
Mol Weight 456.35 g/mol
Molecular Formula C20H16F4N2O6
Exact Mass 456.094449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QTEBNTNlYY
Name methyl 4-({2,2,3,3-tetrafluoro-4-[4-(methoxycarbonyl)anilino]-4-oxobutanoyl}amino)benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16F4N2O6/c1-31-15(27)11-3-7-13(8-4-11)25-17(29)19(21,22)20(23,24)18(30)26-14-9-5-12(6-10-14)16(28)32-2/h3-10H,1-2H3,(H,25,29)(H,26,30)
InChIKey BTWAMYSJWQABAZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6785
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8187706; UBI_ID: UBI-006787
Temperature 318 °C