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4-{(E)-[2-(2-pyridinylcarbonyl)hydrazono]methyl}phenyl 1-naphthoate
SpectraBase Compound ID LtJ1Y7I7oxD
InChI InChI=1S/C24H17N3O3/c28-23(22-10-3-4-15-25-22)27-26-16-17-11-13-19(14-12-17)30-24(29)21-9-5-7-18-6-1-2-8-20(18)21/h1-16H,(H,27,28)/b26-16+
InChIKey UAIIMWYIESYKOR-WGOQTCKBSA-N
Mol Weight 395.42 g/mol
Molecular Formula C24H17N3O3
Exact Mass 395.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17Gb6N1uSUY
Name 4-{(E)-[2-(2-pyridinylcarbonyl)hydrazono]methyl}phenyl 1-naphthoate
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/C24H17N3O3/c28-23(22-10-3-4-15-25-22)27-26-16-17-11-13-19(14-12-17)30-24(29)21-9-5-7-18-6-1-2-8-20(18)21/h1-16H,(H,27,28)/b26-16+
InChIKey UAIIMWYIESYKOR-WGOQTCKBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7750
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: UZI/1266552; Labnumber: COL6024; UZI_ID: UZI-007752
Synonyms 4-{[2-(2-pyridinylcarbonyl)hydrazono]methyl}phenyl 1-naphthoate
Temperature 306 °C