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N~2~,N~6~-bis(4-methyl-1,3-thiazol-2-yl)-2,6-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~6~-bis(4-methyl-1,3-thiazol-2-yl)-2,6-pyridinedicarboxamide
SpectraBase Compound ID IH4GPKTNnZl
InChI InChI=1S/C15H13N5O2S2/c1-8-6-23-14(16-8)19-12(21)10-4-3-5-11(18-10)13(22)20-15-17-9(2)7-24-15/h3-7H,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKey ICJFYXVIKQDZBH-UHFFFAOYSA-N
Mol Weight 359.42 g/mol
Molecular Formula C15H13N5O2S2
Exact Mass 359.051067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDqHqwimRJe
Name N~2~,N~6~-bis(4-methyl-1,3-thiazol-2-yl)-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/C15H13N5O2S2/c1-8-6-23-14(16-8)19-12(21)10-4-3-5-11(18-10)13(22)20-15-17-9(2)7-24-15/h3-7H,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKey ICJFYXVIKQDZBH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14683
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/8151870; Labnumber: NSB0085130; UZI_ID: UZI-014687
Temperature 308 °C