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methyl 4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoate
SpectraBase Compound ID 8GTL8wbDTMh
InChI InChI=1S/C17H16N4O5/c1-10-13(9-18)15(23)21(7-8-22)16(24)14(10)20-19-12-5-3-11(4-6-12)17(25)26-2/h3-6,19,22H,7-8H2,1-2H3/b20-14+
InChIKey ZDEXPYDZAGIFEC-XSFVSMFZSA-N
Mol Weight 356.34 g/mol
Molecular Formula C17H16N4O5
Exact Mass 356.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Llzq68UN162
Name methyl 4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoate
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/C17H16N4O5/c1-10-13(9-18)15(23)21(7-8-22)16(24)14(10)20-19-12-5-3-11(4-6-12)17(25)26-2/h3-6,19,22H,7-8H2,1-2H3/b20-14+
InChIKey ZDEXPYDZAGIFEC-XSFVSMFZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9308
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: D53461; Labnumber: SPUGRUM-0259; SBI_ID: SBI-009311
Synonyms methyl 4-[2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoate
Temperature 308 °C