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4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzenesulfonamide
SpectraBase Compound ID HCsXXBg85Sl
InChI InChI=1S/C15H15N5O5S/c1-9-12(8-16)14(22)20(6-7-21)15(23)13(9)19-18-10-2-4-11(5-3-10)26(17,24)25/h2-5,18,21H,6-7H2,1H3,(H2,17,24,25)/b19-13+
InChIKey MWVJEZIUBJUEOU-CPNJWEJPSA-N
Mol Weight 377.38 g/mol
Molecular Formula C15H15N5O5S
Exact Mass 377.07939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bum0AQufDFL
Name 4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]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/C15H15N5O5S/c1-9-12(8-16)14(22)20(6-7-21)15(23)13(9)19-18-10-2-4-11(5-3-10)26(17,24)25/h2-5,18,21H,6-7H2,1H3,(H2,17,24,25)/b19-13+
InChIKey MWVJEZIUBJUEOU-CPNJWEJPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9311
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: D53464; Labnumber: SPUGRUM-0263; SBI_ID: SBI-009314
Synonyms 4-[2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzenesulfonamide
Temperature 308 °C