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2-methoxy-4-((E)-{[(4-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenyl 2-furoate
SpectraBase Compound ID hcS9ytQNu5
InChI InChI=1S/C22H19N3O7/c1-29-16-8-6-15(7-9-16)24-20(26)21(27)25-23-13-14-5-10-17(19(12-14)30-2)32-22(28)18-4-3-11-31-18/h3-13H,1-2H3,(H,24,26)(H,25,27)/b23-13+
InChIKey LAQDTLNDJLDAJM-YDZHTSKRSA-N
Mol Weight 437.41 g/mol
Molecular Formula C22H19N3O7
Exact Mass 437.1223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uWGg3m6cRP
Name 2-methoxy-4-((E)-{[(4-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenyl 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/C22H19N3O7/c1-29-16-8-6-15(7-9-16)24-20(26)21(27)25-23-13-14-5-10-17(19(12-14)30-2)32-22(28)18-4-3-11-31-18/h3-13H,1-2H3,(H,24,26)(H,25,27)/b23-13+
InChIKey LAQDTLNDJLDAJM-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21196
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: D51886; Labnumber: NIG-P0247; SBI_ID: SBI-021200
Synonyms 2-methoxy-4-({[(4-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenyl 2-furoate
Temperature 318 °C