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N-[3-(acetylamino)phenyl]-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 9XCgrXoNrUU
InChI InChI=1S/C20H13F5N2O4/c1-9(28)26-10-3-2-4-11(7-10)27-20(29)13-6-5-12(31-13)8-30-19-17(24)15(22)14(21)16(23)18(19)25/h2-7H,8H2,1H3,(H,26,28)(H,27,29)
InChIKey LGCLDEQAQUQKDI-UHFFFAOYSA-N
Mol Weight 440.33 g/mol
Molecular Formula C20H13F5N2O4
Exact Mass 440.079548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWYdp0IQd8z
Name N-[3-(acetylamino)phenyl]-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furamide
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/C20H13F5N2O4/c1-9(28)26-10-3-2-4-11(7-10)27-20(29)13-6-5-12(31-13)8-30-19-17(24)15(22)14(21)16(23)18(19)25/h2-7H,8H2,1H3,(H,26,28)(H,27,29)
InChIKey LGCLDEQAQUQKDI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4690
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/8125497; UBI_ID: UBI-004691
Temperature 313 °C