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methyl 5-{[2-ethoxy-4-((E)-{[(2-fluoroanilino)(oxo)acetyl]hydrazono}methyl)phenoxy]methyl}-2-furoate
SpectraBase Compound ID JO5TrH7J0Ro
InChI InChI=1S/C24H22FN3O7/c1-3-33-21-12-15(8-10-19(21)34-14-16-9-11-20(35-16)24(31)32-2)13-26-28-23(30)22(29)27-18-7-5-4-6-17(18)25/h4-13H,3,14H2,1-2H3,(H,27,29)(H,28,30)/b26-13+
InChIKey QDEQBFSBKUFKNN-LGJNPRDNSA-N
Mol Weight 483.45 g/mol
Molecular Formula C24H22FN3O7
Exact Mass 483.144178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6uOYF9YgNG
Name methyl 5-{[2-ethoxy-4-((E)-{[(2-fluoroanilino)(oxo)acetyl]hydrazono}methyl)phenoxy]methyl}-2-furoate
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/C24H22FN3O7/c1-3-33-21-12-15(8-10-19(21)34-14-16-9-11-20(35-16)24(31)32-2)13-26-28-23(30)22(29)27-18-7-5-4-6-17(18)25/h4-13H,3,14H2,1-2H3,(H,27,29)(H,28,30)/b26-13+
InChIKey QDEQBFSBKUFKNN-LGJNPRDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21001
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: D51928; Labnumber: NIG-P1468; SBI_ID: SBI-021005
Synonyms methyl 5-{[2-ethoxy-4-({[(2-fluoroanilino)(oxo)acetyl]hydrazono}methyl)phenoxy]methyl}-2-furoate
Temperature 318 °C