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N~2~,N~5~-bis(4-fluorobenzyl)-2,5-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~5~-bis(4-fluorobenzyl)-2,5-pyridinedicarboxamide
SpectraBase Compound ID AKEOUGaqvic
InChI InChI=1S/C21H17F2N3O2/c22-17-6-1-14(2-7-17)11-25-20(27)16-5-10-19(24-13-16)21(28)26-12-15-3-8-18(23)9-4-15/h1-10,13H,11-12H2,(H,25,27)(H,26,28)
InChIKey VYTGOKFMWGTFRS-UHFFFAOYSA-N
Mol Weight 381.38 g/mol
Molecular Formula C21H17F2N3O2
Exact Mass 381.128883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PQylAhdyj
Name N~2~,N~5~-bis(4-fluorobenzyl)-2,5-pyridinedicarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H17F2N3O2/c22-17-6-1-14(2-7-17)11-25-20(27)16-5-10-19(24-13-16)21(28)26-12-15-3-8-18(23)9-4-15/h1-10,13H,11-12H2,(H,25,27)(H,26,28)
InChIKey VYTGOKFMWGTFRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17481
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/9056889; UBI_ID: UBI-017484
Temperature 318 °C