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4-{[(2,3,4,5,6-pentafluorophenoxy)acetyl]amino}benzamide
SpectraBase Compound ID ECJxpuYfybL
InChI InChI=1S/C15H9F5N2O3/c16-9-10(17)12(19)14(13(20)11(9)18)25-5-8(23)22-7-3-1-6(2-4-7)15(21)24/h1-4H,5H2,(H2,21,24)(H,22,23)
InChIKey QEHDPYROLGOLES-UHFFFAOYSA-N
Mol Weight 360.24 g/mol
Molecular Formula C15H9F5N2O3
Exact Mass 360.053333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqEfoRHmPHf
Name 4-{[(2,3,4,5,6-pentafluorophenoxy)acetyl]amino}benzamide
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/C15H9F5N2O3/c16-9-10(17)12(19)14(13(20)11(9)18)25-5-8(23)22-7-3-1-6(2-4-7)15(21)24/h1-4H,5H2,(H2,21,24)(H,22,23)
InChIKey QEHDPYROLGOLES-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3623
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/8098136; UBI_ID: UBI-003624
Temperature 308 °C