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methyl 5-{[2-methoxy-4-((E)-{[(4-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenoxy]methyl}-2-furoate
SpectraBase Compound ID LOnLMBwaD8t
InChI InChI=1S/C24H23N3O8/c1-31-17-7-5-16(6-8-17)26-22(28)23(29)27-25-13-15-4-10-19(21(12-15)32-2)34-14-18-9-11-20(35-18)24(30)33-3/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)/b25-13+
InChIKey APKOIVWNKOYSLO-DHRITJCHSA-N
Mol Weight 481.46 g/mol
Molecular Formula C24H23N3O8
Exact Mass 481.148515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID idjxZP1RBl
Name methyl 5-{[2-methoxy-4-((E)-{[(4-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenoxy]methyl}-2-furoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H23N3O8/c1-31-17-7-5-16(6-8-17)26-22(28)23(29)27-25-13-15-4-10-19(21(12-15)32-2)34-14-18-9-11-20(35-18)24(30)33-3/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)/b25-13+
InChIKey APKOIVWNKOYSLO-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20996
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: D51917; Labnumber: NIG-P1160; SBI_ID: SBI-021000
Synonyms methyl 5-{[2-methoxy-4-({[(4-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenoxy]methyl}-2-furoate
Temperature 318 °C