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2-methoxy-4-((E)-{[(2-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenyl 2-thiophenecarboxylate
SpectraBase Compound ID 5efgBS9cvKl
InChI InChI=1S/C22H19N3O6S/c1-29-16-7-4-3-6-15(16)24-20(26)21(27)25-23-13-14-9-10-17(18(12-14)30-2)31-22(28)19-8-5-11-32-19/h3-13H,1-2H3,(H,24,26)(H,25,27)/b23-13+
InChIKey JPPYNAJVOOPKDA-YDZHTSKRSA-N
Mol Weight 453.47 g/mol
Molecular Formula C22H19N3O6S
Exact Mass 453.099457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiW0lRgqicn
Name 2-methoxy-4-((E)-{[(2-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenyl 2-thiophenecarboxylate
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/C22H19N3O6S/c1-29-16-7-4-3-6-15(16)24-20(26)21(27)25-23-13-14-9-10-17(18(12-14)30-2)31-22(28)19-8-5-11-32-19/h3-13H,1-2H3,(H,24,26)(H,25,27)/b23-13+
InChIKey JPPYNAJVOOPKDA-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21204
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: D51897; Labnumber: NIG-P0512; SBI_ID: SBI-021208
Synonyms 2-methoxy-4-({[(2-methoxyanilino)(oxo)acetyl]hydrazono}methyl)phenyl 2-thiophenecarboxylate
Temperature 318 °C