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N~2~,N~6~-bis(5-chloro-2-methoxyphenyl)-2,6-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~6~-bis(5-chloro-2-methoxyphenyl)-2,6-pyridinedicarboxamide
SpectraBase Compound ID DN5c9c4AiUW
InChI InChI=1S/C21H17Cl2N3O4/c1-29-18-8-6-12(22)10-16(18)25-20(27)14-4-3-5-15(24-14)21(28)26-17-11-13(23)7-9-19(17)30-2/h3-11H,1-2H3,(H,25,27)(H,26,28)
InChIKey PRPGFMGMZWQAKT-UHFFFAOYSA-N
Mol Weight 446.29 g/mol
Molecular Formula C21H17Cl2N3O4
Exact Mass 445.059611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5EyHwYxVeue
Name N~2~,N~6~-bis(5-chloro-2-methoxyphenyl)-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/C21H17Cl2N3O4/c1-29-18-8-6-12(22)10-16(18)25-20(27)14-4-3-5-15(24-14)21(28)26-17-11-13(23)7-9-19(17)30-2/h3-11H,1-2H3,(H,25,27)(H,26,28)
InChIKey PRPGFMGMZWQAKT-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_14680
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/8120439; Labnumber: NSB0084989; UZI_ID: UZI-014684
Temperature 313 °C