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N-(4-methoxyphenyl)-4-oxo-4-[(2E)-2-(3-pyridinylmethylene)hydrazino]butanamide
SpectraBase Compound ID IyqQXJrl2Ru
InChI InChI=1S/C17H18N4O3/c1-24-15-6-4-14(5-7-15)20-16(22)8-9-17(23)21-19-12-13-3-2-10-18-11-13/h2-7,10-12H,8-9H2,1H3,(H,20,22)(H,21,23)/b19-12+
InChIKey PUUZHZBZOQBXFR-XDHOZWIPSA-N
Mol Weight 326.36 g/mol
Molecular Formula C17H18N4O3
Exact Mass 326.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18IUuTPhNs6
Name N-(4-methoxyphenyl)-4-oxo-4-[(2E)-2-(3-pyridinylmethylene)hydrazino]butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18N4O3/c1-24-15-6-4-14(5-7-15)20-16(22)8-9-17(23)21-19-12-13-3-2-10-18-11-13/h2-7,10-12H,8-9H2,1H3,(H,20,22)(H,21,23)/b19-12+
InChIKey PUUZHZBZOQBXFR-XDHOZWIPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19996
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: D15479; Labnumber: TUR2K-4279; SBI_ID: SBI-020000
Synonyms N-(4-methoxyphenyl)-4-oxo-4-[2-(3-pyridinylmethylene)hydrazino]butanamide
Temperature 308 °C