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2-methoxy-5-[(E)-(2-naphthoylhydrazono)methyl]phenyl 4-methoxybenzoate
SpectraBase Compound ID FmFNTS7xzln
InChI InChI=1S/C27H22N2O5/c1-32-23-12-10-20(11-13-23)27(31)34-25-15-18(7-14-24(25)33-2)17-28-29-26(30)22-9-8-19-5-3-4-6-21(19)16-22/h3-17H,1-2H3,(H,29,30)/b28-17+
InChIKey HZAWEWZIOOOGKT-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 5cyosd820Pl
Name 2-methoxy-5-[(E)-(2-naphthoylhydrazono)methyl]phenyl 4-methoxybenzoate
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/c1-32-23-12-10-20(11-13-23)27(31)34-25-15-18(7-14-24(25)33-2)17-28-29-26(30)22-9-8-19-5-3-4-6-21(19)16-22/h3-17H,1-2H3,(H,29,30)/b28-17+
InChIKey HZAWEWZIOOOGKT-OGLMXYFKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9645
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: 1000682; UBI_ID: UBI-009648
Synonyms 2-methoxy-5-[(2-naphthoylhydrazono)methyl]phenyl 4-methoxybenzoate
Temperature 313 °C