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4-[(2E)-2-(3-ethoxy-4-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethoxy}benzylidene)hydrazino]benzoic acid
SpectraBase Compound ID Hebba8gBdcy
InChI InChI=1S/C27H27N3O7/c1-3-35-24-15-18(16-28-30-22-12-6-19(7-13-22)26(32)33)5-14-23(24)37-17-25(31)29-21-10-8-20(9-11-21)27(34)36-4-2/h5-16,30H,3-4,17H2,1-2H3,(H,29,31)(H,32,33)/b28-16+
InChIKey HGCXQASYYNQUNZ-LQKURTRISA-N
Mol Weight 505.53 g/mol
Molecular Formula C27H27N3O7
Exact Mass 505.1849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iwb3ihl0227
Name 4-[(2E)-2-(3-ethoxy-4-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethoxy}benzylidene)hydrazino]benzoic acid
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/C27H27N3O7/c1-3-35-24-15-18(16-28-30-22-12-6-19(7-13-22)26(32)33)5-14-23(24)37-17-25(31)29-21-10-8-20(9-11-21)27(34)36-4-2/h5-16,30H,3-4,17H2,1-2H3,(H,29,31)(H,32,33)/b28-16+
InChIKey HGCXQASYYNQUNZ-LQKURTRISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7083
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/8190664; UBI_ID: UBI-007086
Synonyms 4-[2-(3-ethoxy-4-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethoxy}benzylidene)hydrazino]benzoic acid
Temperature 308 °C