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N-(4-methoxyphenyl)-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
SpectraBase Compound ID 9VMhDMKEBzO
InChI InChI=1S/C15H14N4O3/c1-22-13-6-4-12(5-7-13)18-14(20)15(21)19-17-10-11-3-2-8-16-9-11/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+
InChIKey VDDNXUBKAXAJHC-LICLKQGHSA-N
Mol Weight 298.3 g/mol
Molecular Formula C15H14N4O3
Exact Mass 298.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6n3DQkSm7T2
Name N-(4-methoxyphenyl)-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
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/C15H14N4O3/c1-22-13-6-4-12(5-7-13)18-14(20)15(21)19-17-10-11-3-2-8-16-9-11/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+
InChIKey VDDNXUBKAXAJHC-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20998
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: D51923; Labnumber: NIG-P1313; SBI_ID: SBI-021002
Synonyms N-(4-methoxyphenyl)-2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]acetamide
Temperature 318 °C