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4-chloro-1-methyl-N-{[2-(phenylsulfonyl)hydrazino]carbothioyl}-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 51fkW9ob5el
InChI InChI=1S/C12H12ClN5O3S2/c1-18-10(9(13)7-14-18)11(19)15-12(22)16-17-23(20,21)8-5-3-2-4-6-8/h2-7,17H,1H3,(H2,15,16,19,22)
InChIKey FWZREHQZVNKZEZ-UHFFFAOYSA-N
Mol Weight 373.83 g/mol
Molecular Formula C12H12ClN5O3S2
Exact Mass 373.007009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUeDeVD7cOn
Name 4-chloro-1-methyl-N-{[2-(phenylsulfonyl)hydrazino]carbothioyl}-1H-pyrazole-5-carboxamide
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/C12H12ClN5O3S2/c1-18-10(9(13)7-14-18)11(19)15-12(22)16-17-23(20,21)8-5-3-2-4-6-8/h2-7,17H,1H3,(H2,15,16,19,22)
InChIKey FWZREHQZVNKZEZ-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_17147
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/9038868; UBI_ID: UBI-017150
Temperature 300 °C