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4-[({[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]amino}carbothioyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID 9mEnUfRuFou
InChI InChI=1S/C15H13ClN6O3S3/c1-22-8-11(16)12(20-22)13(23)19-14(26)18-9-2-4-10(5-3-9)28(24,25)21-15-17-6-7-27-15/h2-8H,1H3,(H,17,21)(H2,18,19,23,26)
InChIKey VTZJACTWVIYKJU-UHFFFAOYSA-N
Mol Weight 456.94 g/mol
Molecular Formula C15H13ClN6O3S3
Exact Mass 455.98998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyUHTdwpzMt
Name 4-[({[(4-chloro-1-methyl-1H-pyrazol-3-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/C15H13ClN6O3S3/c1-22-8-11(16)12(20-22)13(23)19-14(26)18-9-2-4-10(5-3-9)28(24,25)21-15-17-6-7-27-15/h2-8H,1H3,(H,17,21)(H2,18,19,23,26)
InChIKey VTZJACTWVIYKJU-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15334
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/6214838; UBI_ID: UBI-015337
Temperature 300 °C