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4-[({[(4-iodo-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID 2V3Zsjufv3u
InChI InChI=1S/C15H13IN6O3S3/c1-22-12(11(16)8-18-22)13(23)20-14(26)19-9-2-4-10(5-3-9)28(24,25)21-15-17-6-7-27-15/h2-8H,1H3,(H,17,21)(H2,19,20,23,26)
InChIKey AUPCYELSAPSNMA-UHFFFAOYSA-N
Mol Weight 548.39 g/mol
Molecular Formula C15H13IN6O3S3
Exact Mass 547.925597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4A1iyoGRFbu
Name 4-[({[(4-iodo-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-N-(1,3-thiazol-2-yl)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/C15H13IN6O3S3/c1-22-12(11(16)8-18-22)13(23)20-14(26)19-9-2-4-10(5-3-9)28(24,25)21-15-17-6-7-27-15/h2-8H,1H3,(H,17,21)(H2,19,20,23,26)
InChIKey AUPCYELSAPSNMA-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15337
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/6215046; UBI_ID: UBI-015340
Temperature 300 °C