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4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID B4eGDPjgkVc
InChI InChI=1S/C19H18N6O4S2/c1-4-16-22-23-19(30-16)24-31(28,29)13-7-5-12(6-8-13)21-10-15-11(2)14(9-20)17(26)25(3)18(15)27/h5-8,10,21H,4H2,1-3H3,(H,23,24)/b15-10-
InChIKey PLPNTXZTXAUNAV-GDNBJRDFSA-N
Mol Weight 458.51 g/mol
Molecular Formula C19H18N6O4S2
Exact Mass 458.083095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgVJncmUYWB
Name 4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-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/C19H18N6O4S2/c1-4-16-22-23-19(30-16)24-31(28,29)13-7-5-12(6-8-13)21-10-15-11(2)14(9-20)17(26)25(3)18(15)27/h5-8,10,21H,4H2,1-3H3,(H,23,24)/b15-10-
InChIKey PLPNTXZTXAUNAV-GDNBJRDFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15342
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/6215606; UBI_ID: UBI-015345
Synonyms 4-{[(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Temperature 308 °C