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N~2~,N~5~-bis[2-(trifluoromethyl)phenyl]-2,5-pyridinedicarboxamide
SpectraBase Compound ID 5DVrPifgqbv
InChI InChI=1S/C21H13F6N3O2/c22-20(23,24)13-5-1-3-7-15(13)29-18(31)12-9-10-17(28-11-12)19(32)30-16-8-4-2-6-14(16)21(25,26)27/h1-11H,(H,29,31)(H,30,32)
InChIKey PJBGGOAPDCKEOH-UHFFFAOYSA-N
Mol Weight 453.34 g/mol
Molecular Formula C21H13F6N3O2
Exact Mass 453.091196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 298bqQmKWtD
Name N~2~,N~5~-bis[2-(trifluoromethyl)phenyl]-2,5-pyridinedicarboxamide
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/C21H13F6N3O2/c22-20(23,24)13-5-1-3-7-15(13)29-18(31)12-9-10-17(28-11-12)19(32)30-16-8-4-2-6-14(16)21(25,26)27/h1-11H,(H,29,31)(H,30,32)
InChIKey PJBGGOAPDCKEOH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11641
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/6217178; Labnumber: NSB0000988; UZI_ID: UZI-011643
Temperature 318 °C