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N~1~,N~4~-bis(4-acetylphenyl)-2,2,3,3-tetrafluorosuccinamide

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N~1~,N~4~-bis(4-acetylphenyl)-2,2,3,3-tetrafluorosuccinamide
SpectraBase Compound ID CijTqeTyoBF
InChI InChI=1S/C20H16F4N2O4/c1-11(27)13-3-7-15(8-4-13)25-17(29)19(21,22)20(23,24)18(30)26-16-9-5-14(6-10-16)12(2)28/h3-10H,1-2H3,(H,25,29)(H,26,30)
InChIKey MRAMEXJDRYTFRU-UHFFFAOYSA-N
Mol Weight 424.35 g/mol
Molecular Formula C20H16F4N2O4
Exact Mass 424.10462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JF6Im6zbGU
Name N~1~,N~4~-bis(4-acetylphenyl)-2,2,3,3-tetrafluorosuccinamide
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/C20H16F4N2O4/c1-11(27)13-3-7-15(8-4-13)25-17(29)19(21,22)20(23,24)18(30)26-16-9-5-14(6-10-16)12(2)28/h3-10H,1-2H3,(H,25,29)(H,26,30)
InChIKey MRAMEXJDRYTFRU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9140
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/9040573; UBI_ID: UBI-009143
Temperature 318 °C