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2-methoxy-4-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl 1-naphthoate
SpectraBase Compound ID Cx3mGeE3OGe
InChI InChI=1S/C27H22N2O5/c1-32-21-13-11-20(12-14-21)26(30)29-28-17-18-10-15-24(25(16-18)33-2)34-27(31)23-9-5-7-19-6-3-4-8-22(19)23/h3-17H,1-2H3,(H,29,30)/b28-17+
InChIKey SDCOZPOOWXRYPN-OGLMXYFKSA-N
Mol Weight 454.48 g/mol
Molecular Formula C27H22N2O5
Exact Mass 454.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1KFeoCp4Chd
Name 2-methoxy-4-{(E)-[(4-methoxybenzoyl)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/C27H22N2O5/c1-32-21-13-11-20(12-14-21)26(30)29-28-17-18-10-15-24(25(16-18)33-2)34-27(31)23-9-5-7-19-6-3-4-8-22(19)23/h3-17H,1-2H3,(H,29,30)/b28-17+
InChIKey SDCOZPOOWXRYPN-OGLMXYFKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9297
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: 1001024; UBI_ID: UBI-009300
Synonyms 2-methoxy-4-{[(4-methoxybenzoyl)hydrazono]methyl}phenyl 1-naphthoate
Temperature 308 °C