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4-{5-[(E)-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]-2-furyl}benzenesulfonamide

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4-{5-[(E)-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]-2-furyl}benzenesulfonamide
SpectraBase Compound ID Lj1XucvIsoZ
InChI InChI=1S/C20H17N3O6S/c1-12-16(19(25)23(8-9-24)20(26)17(12)11-21)10-14-4-7-18(29-14)13-2-5-15(6-3-13)30(22,27)28/h2-7,10,24H,8-9H2,1H3,(H2,22,27,28)/b16-10+
InChIKey AFOQAHZMHVWKQH-MHWRWJLKSA-N
Mol Weight 427.43 g/mol
Molecular Formula C20H17N3O6S
Exact Mass 427.083806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uITLJzsBCl
Name 4-{5-[(E)-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]-2-furyl}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/C20H17N3O6S/c1-12-16(19(25)23(8-9-24)20(26)17(12)11-21)10-14-4-7-18(29-14)13-2-5-15(6-3-13)30(22,27)28/h2-7,10,24H,8-9H2,1H3,(H2,22,27,28)/b16-10+
InChIKey AFOQAHZMHVWKQH-MHWRWJLKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6282
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: NMR/11242685; Labnumber: LP-3400391; IOH_ID: IOH-006283
Synonyms 4-{5-[(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]-2-furyl}benzenesulfonamide