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

View entire compound with spectra: 2 NMR

N~2~,N~5~-bis(4-butylphenyl)-2,5-pyridinedicarboxamide
SpectraBase Compound ID JGSL1SGaDYV
InChI InChI=1S/C27H31N3O2/c1-3-5-7-20-9-14-23(15-10-20)29-26(31)22-13-18-25(28-19-22)27(32)30-24-16-11-21(12-17-24)8-6-4-2/h9-19H,3-8H2,1-2H3,(H,29,31)(H,30,32)
InChIKey GHLVHIMHISLBSX-UHFFFAOYSA-N
Mol Weight 429.56 g/mol
Molecular Formula C27H31N3O2
Exact Mass 429.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4a7kGc40c12
Name N~2~,N~5~-bis(4-butylphenyl)-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/C27H31N3O2/c1-3-5-7-20-9-14-23(15-10-20)29-26(31)22-13-18-25(28-19-22)27(32)30-24-16-11-21(12-17-24)8-6-4-2/h9-19H,3-8H2,1-2H3,(H,29,31)(H,30,32)
InChIKey GHLVHIMHISLBSX-UHFFFAOYSA-N
NMR Offset 14.4793
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_14698
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/8152173; Labnumber: NSB0085631; UZI_ID: UZI-014702
Temperature 313 °C