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4-[({[(4-iodo-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]benzenesulfonamide
SpectraBase Compound ID ClHlNWCZiN1
InChI InChI=1S/C12H12IN5O3S2/c1-18-10(9(13)6-15-18)11(19)17-12(22)16-7-2-4-8(5-3-7)23(14,20)21/h2-6H,1H3,(H2,14,20,21)(H2,16,17,19,22)
InChIKey LLIGQWAHRLPXOO-UHFFFAOYSA-N
Mol Weight 465.28 g/mol
Molecular Formula C12H12IN5O3S2
Exact Mass 464.942627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWFhp6YPdJN
Name 4-[({[(4-iodo-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]benzenesulfonamide
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/C12H12IN5O3S2/c1-18-10(9(13)6-15-18)11(19)17-12(22)16-7-2-4-8(5-3-7)23(14,20)21/h2-6H,1H3,(H2,14,20,21)(H2,16,17,19,22)
InChIKey LLIGQWAHRLPXOO-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15341
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/6215597; UBI_ID: UBI-015344
Temperature 300 °C