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4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-3-methoxy-N-phenylbenzenesulfonamide
SpectraBase Compound ID CvNxtEZPJqh
InChI InChI=1S/C22H20N4O5S/c1-14-17(12-23)21(27)26(2)22(28)18(14)13-24-19-10-9-16(11-20(19)31-3)32(29,30)25-15-7-5-4-6-8-15/h4-11,13,24-25H,1-3H3/b18-13-
InChIKey JKOGXZRSIOKEAK-AQTBWJFISA-N
Mol Weight 452.49 g/mol
Molecular Formula C22H20N4O5S
Exact Mass 452.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Da80WFKdlTm
Name 4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-3-methoxy-N-phenylbenzenesulfonamide
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/C22H20N4O5S/c1-14-17(12-23)21(27)26(2)22(28)18(14)13-24-19-10-9-16(11-20(19)31-3)32(29,30)25-15-7-5-4-6-8-15/h4-11,13,24-25H,1-3H3/b18-13-
InChIKey JKOGXZRSIOKEAK-AQTBWJFISA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4784
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/6213978; Labnumber: BM-118622; UZI_ID: UZI-004786
Synonyms 4-{[(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-3-methoxy-N-phenylbenzenesulfonamide
Temperature 308 °C