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methyl 4-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoate
SpectraBase Compound ID AbDuMtbxGFV
InChI InChI=1S/C15H12N4O4/c1-8-11(7-16)13(20)17-14(21)12(8)19-18-10-5-3-9(4-6-10)15(22)23-2/h3-6,18H,1-2H3,(H,17,20,21)/b19-12+
InChIKey HERMFIVMZCOUHR-XDHOZWIPSA-N
Mol Weight 312.28 g/mol
Molecular Formula C15H12N4O4
Exact Mass 312.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZe782KexZ0
Name methyl 4-[(2E)-2-(5-cyano-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/C15H12N4O4/c1-8-11(7-16)13(20)17-14(21)12(8)19-18-10-5-3-9(4-6-10)15(22)23-2/h3-6,18H,1-2H3,(H,17,20,21)/b19-12+
InChIKey HERMFIVMZCOUHR-XDHOZWIPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9292
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: D53430; Labnumber: SPUGRUM-0029; SBI_ID: SBI-009295
Synonyms methyl 4-[2-(5-cyano-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoate
Temperature 308 °C