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Pyridine-2,6-dicarboxamide, N,N'-bis(3-trifluoromethylphenyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Pyridine-2,6-dicarboxamide, N,N'-bis(3-trifluoromethylphenyl)-
SpectraBase Compound ID BO3LikkgzWQ
InChI InChI=1S/C21H13F6N3O2/c22-20(23,24)12-4-1-6-14(10-12)28-18(31)16-8-3-9-17(30-16)19(32)29-15-7-2-5-13(11-15)21(25,26)27/h1-11H,(H,28,31)(H,29,32)
InChIKey DSTHFYSYRJNNLV-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 99A07cJZvne
Name N~2~,N~6~-bis[3-(trifluoromethyl)phenyl]-2,6-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)12-4-1-6-14(10-12)28-18(31)16-8-3-9-17(30-16)19(32)29-15-7-2-5-13(11-15)21(25,26)27/h1-11H,(H,28,31)(H,29,32)
InChIKey DSTHFYSYRJNNLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14905
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/6124217; Labnumber: NSB-0000093; UZI_ID: UZI-014909
Temperature 318 °C