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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(3-cyano-4,5-dimethyl-2-thienyl)-1-methyl-
SpectraBase Compound ID JftvAPxV3Ha
InChI InChI=1S/C20H18N6O2S2/c1-9-11(3)29-19(13(9)7-21)23-17(27)15-6-16(26(5)25-15)18(28)24-20-14(8-22)10(2)12(4)30-20/h6H,1-5H3,(H,23,27)(H,24,28)
InChIKey PFVCBISBVSGIKZ-UHFFFAOYSA-N
Mol Weight 438.52 g/mol
Molecular Formula C20H18N6O2S2
Exact Mass 438.093266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hws1hgf0lo2
Name 1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(3-cyano-4,5-dimethyl-2-thienyl)-1-methyl-
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/C20H18N6O2S2/c1-9-11(3)29-19(13(9)7-21)23-17(27)15-6-16(26(5)25-15)18(28)24-20-14(8-22)10(2)12(4)30-20/h6H,1-5H3,(H,23,27)(H,24,28)
InChIKey PFVCBISBVSGIKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25387
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: 2306782; UZI_ID: UZI-025397
Temperature 308 °C