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N~2~,N~5~-bis(5-methyl-1,3,4-thiadiazol-2-yl)-2,5-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~5~-bis(5-methyl-1,3,4-thiadiazol-2-yl)-2,5-pyridinedicarboxamide
SpectraBase Compound ID KtPR1Kj6gu4
InChI InChI=1S/C13H11N7O2S2/c1-6-17-19-12(23-6)15-10(21)8-3-4-9(14-5-8)11(22)16-13-20-18-7(2)24-13/h3-5H,1-2H3,(H,15,19,21)(H,16,20,22)
InChIKey ATWPYEQSKSXJGY-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C13H11N7O2S2
Exact Mass 361.041565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INUVLVyncNc
Name N~2~,N~5~-bis(5-methyl-1,3,4-thiadiazol-2-yl)-2,5-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/C13H11N7O2S2/c1-6-17-19-12(23-6)15-10(21)8-3-4-9(14-5-8)11(22)16-13-20-18-7(2)24-13/h3-5H,1-2H3,(H,15,19,21)(H,16,20,22)
InChIKey ATWPYEQSKSXJGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10993
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/9080750; UBI_ID: UBI-010996
Temperature 318 °C