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2,3,4,5,6-pentafluoro-N-{4-[(2,3,4,5,6-pentafluorobenzoyl)amino]butyl}benzamide
SpectraBase Compound ID BuTaA2pSxtY
InChI InChI=1S/C18H10F10N2O2/c19-7-5(8(20)12(24)15(27)11(7)23)17(31)29-3-1-2-4-30-18(32)6-9(21)13(25)16(28)14(26)10(6)22/h1-4H2,(H,29,31)(H,30,32)
InChIKey SPALXISLAWNMGA-UHFFFAOYSA-N
Mol Weight 476.27 g/mol
Molecular Formula C18H10F10N2O2
Exact Mass 476.058259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8i1KWa9rhK
Name 2,3,4,5,6-pentafluoro-N-{4-[(2,3,4,5,6-pentafluorobenzoyl)amino]butyl}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/C18H10F10N2O2/c19-7-5(8(20)12(24)15(27)11(7)23)17(31)29-3-1-2-4-30-18(32)6-9(21)13(25)16(28)14(26)10(6)22/h1-4H2,(H,29,31)(H,30,32)
InChIKey SPALXISLAWNMGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14745
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/8179004; Labnumber: NSB0087398; UZI_ID: UZI-014749
Temperature 318 °C