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(4E)-3-methyl-5-oxo-4-(1,3-thiazol-2-ylhydrazono)-4,5-dihydro-1H-pyrazole-1-carbothioamide
SpectraBase Compound ID 6iFkg1iPk2B
InChI InChI=1S/C8H8N6OS2/c1-4-5(6(15)14(13-4)7(9)16)11-12-8-10-2-3-17-8/h2-3H,1H3,(H2,9,16)(H,10,12)/b11-5+
InChIKey XNEHOPIRXYGAQK-VZUCSPMQSA-N
Mol Weight 268.31 g/mol
Molecular Formula C8H8N6OS2
Exact Mass 268.020101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BaUCKQiPgfH
Name (4E)-3-methyl-5-oxo-4-(1,3-thiazol-2-ylhydrazono)-4,5-dihydro-1H-pyrazole-1-carbothioamide
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/C8H8N6OS2/c1-4-5(6(15)14(13-4)7(9)16)11-12-8-10-2-3-17-8/h2-3H,1H3,(H2,9,16)(H,10,12)/b11-5+
InChIKey XNEHOPIRXYGAQK-VZUCSPMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_738
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: /VSVE0061541; UBI_ID: UBI-000739
Synonyms 3-methyl-5-oxo-4-(1,3-thiazol-2-ylhydrazono)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Temperature 308 °C