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4-({(Z)-[3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-({(Z)-[3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID Kd18WfoToCP
InChI InChI=1S/C20H14Cl3N5O3S2/c1-11-15(19(29)28(26-11)18-16(22)8-12(21)9-17(18)23)10-25-13-2-4-14(5-3-13)33(30,31)27-20-24-6-7-32-20/h2-10,25H,1H3,(H,24,27)/b15-10-
InChIKey UFTUCAPRSXSHQT-GDNBJRDFSA-N
Mol Weight 542.84 g/mol
Molecular Formula C20H14Cl3N5O3S2
Exact Mass 540.960365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjuYtly9KiH
Name 4-({(Z)-[3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}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/C20H14Cl3N5O3S2/c1-11-15(19(29)28(26-11)18-16(22)8-12(21)9-17(18)23)10-25-13-2-4-14(5-3-13)33(30,31)27-20-24-6-7-32-20/h2-10,25H,1H3,(H,24,27)/b15-10-
InChIKey UFTUCAPRSXSHQT-GDNBJRDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16495
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/8124914; UBI_ID: UBI-016498
Synonyms 4-({[3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
Temperature 308 °C