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1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis(5-methyl-2-thiazolyl)-

View entire compound with spectra: 1 NMR

1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis(5-methyl-2-thiazolyl)-
SpectraBase Compound ID CzMMsHiQVMx
InChI InChI=1S/C14H14N6O2S2/c1-7-4-15-13(23-7)17-11(21)9-6-20(3)19-10(9)12(22)18-14-16-5-8(2)24-14/h4-6H,1-3H3,(H,15,17,21)(H,16,18,22)
InChIKey GSPXSSIDFWLDLF-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C14H14N6O2S2
Exact Mass 362.061966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBEyetASfNT
Name 1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis(5-methyl-2-thiazolyl)-
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/C14H14N6O2S2/c1-7-4-15-13(23-7)17-11(21)9-6-20(3)19-10(9)12(22)18-14-16-5-8(2)24-14/h4-6H,1-3H3,(H,15,17,21)(H,16,18,22)
InChIKey GSPXSSIDFWLDLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25263
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: 2306437; UZI_ID: UZI-025273
Temperature 308 °C