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N-(3-methyl-2-pyridinyl)-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 1j8Yj3SLpC5
InChI InChI=1S/C18H11F5N2O3/c1-8-3-2-6-24-17(8)25-18(26)10-5-4-9(28-10)7-27-16-14(22)12(20)11(19)13(21)15(16)23/h2-6H,7H2,1H3,(H,24,25,26)
InChIKey SDHKTLLMDUTHCC-UHFFFAOYSA-N
Mol Weight 398.29 g/mol
Molecular Formula C18H11F5N2O3
Exact Mass 398.068983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80Pzgz8i0QE
Name N-(3-methyl-2-pyridinyl)-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/C18H11F5N2O3/c1-8-3-2-6-24-17(8)25-18(26)10-5-4-9(28-10)7-27-16-14(22)12(20)11(19)13(21)15(16)23/h2-6H,7H2,1H3,(H,24,25,26)
InChIKey SDHKTLLMDUTHCC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4663
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/8124065; UBI_ID: UBI-004664
Temperature 308 °C