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4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoic acid
SpectraBase Compound ID 6egsdpF6R4m
InChI InChI=1S/C16H14N4O5/c1-9-12(8-17)14(22)20(6-7-21)15(23)13(9)19-18-11-4-2-10(3-5-11)16(24)25/h2-5,18,21H,6-7H2,1H3,(H,24,25)/b19-13+
InChIKey CIAYQRDHIQRHSY-CPNJWEJPSA-N
Mol Weight 342.31 g/mol
Molecular Formula C16H14N4O5
Exact Mass 342.09642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LlJWPjx2vK
Name 4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoic acid
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/C16H14N4O5/c1-9-12(8-17)14(22)20(6-7-21)15(23)13(9)19-18-11-4-2-10(3-5-11)16(24)25/h2-5,18,21H,6-7H2,1H3,(H,24,25)/b19-13+
InChIKey CIAYQRDHIQRHSY-CPNJWEJPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9304
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: D53457; Labnumber: SPUGRUM-0237; SBI_ID: SBI-009307
Synonyms 4-[2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoic acid
Temperature 308 °C