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1H-pyrazole-3-acetic acid, 4-[1-[(2,3-dimethoxyphenyl)amino]ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4E)-

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1H-pyrazole-3-acetic acid, 4-[1-[(2,3-dimethoxyphenyl)amino]ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4E)-
SpectraBase Compound ID BAbDdPpfxz3
InChI InChI=1S/C23H25N3O6/c1-14(24-17-7-6-8-19(30-3)22(17)32-5)21-18(13-20(27)31-4)25-26(23(21)28)15-9-11-16(29-2)12-10-15/h6-12,24H,13H2,1-5H3/b21-14+
InChIKey AJUATOOKNBPPJA-KGENOOAVSA-N
Mol Weight 439.47 g/mol
Molecular Formula C23H25N3O6
Exact Mass 439.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lQlduLqi5m
Name 1H-pyrazole-3-acetic acid, 4-[1-[(2,3-dimethoxyphenyl)amino]ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4E)-
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/C23H25N3O6/c1-14(24-17-7-6-8-19(30-3)22(17)32-5)21-18(13-20(27)31-4)25-26(23(21)28)15-9-11-16(29-2)12-10-15/h6-12,24H,13H2,1-5H3/b21-14+
InChIKey AJUATOOKNBPPJA-KGENOOAVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_957
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: F06869; Labnumber: VGU-78036
Temperature 308 °C