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3-{(E)-[2-(3-nitrobenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
SpectraBase Compound ID FO8ot5AoAYY
InChI InChI=1S/C22H17N3O6/c1-30-19-10-8-16(9-11-19)22(27)31-20-7-2-4-15(12-20)14-23-24-21(26)17-5-3-6-18(13-17)25(28)29/h2-14H,1H3,(H,24,26)/b23-14+
InChIKey FYQVXLFHLSDRJO-OEAKJJBVSA-N
Mol Weight 419.39 g/mol
Molecular Formula C22H17N3O6
Exact Mass 419.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUfDxNEtnhR
Name 3-{(E)-[2-(3-nitrobenzoyl)hydrazono]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/C22H17N3O6/c1-30-19-10-8-16(9-11-19)22(27)31-20-7-2-4-15(12-20)14-23-24-21(26)17-5-3-6-18(13-17)25(28)29/h2-14H,1H3,(H,24,26)/b23-14+
InChIKey FYQVXLFHLSDRJO-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9978
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: 1000661; UBI_ID: UBI-009981
Synonyms 3-{[2-(3-nitrobenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature 318 °C