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2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}benzamide
SpectraBase Compound ID 5JYse333XVN
InChI InChI=1S/C15H10F4N2O3/c16-8-5-9(17)13(19)14(12(8)18)24-6-11(22)21-10-4-2-1-3-7(10)15(20)23/h1-5H,6H2,(H2,20,23)(H,21,22)
InChIKey QHWSAEWMCOULOT-UHFFFAOYSA-N
Mol Weight 342.25 g/mol
Molecular Formula C15H10F4N2O3
Exact Mass 342.062755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWKlf3he5dL
Name 2-{[(2,3,5,6-tetrafluorophenoxy)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/C15H10F4N2O3/c16-8-5-9(17)13(19)14(12(8)18)24-6-11(22)21-10-4-2-1-3-7(10)15(20)23/h1-5H,6H2,(H2,20,23)(H,21,22)
InChIKey QHWSAEWMCOULOT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8163
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/9028722; UBI_ID: UBI-008166
Temperature 308 °C