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

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1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(methoxycarbonyl)phenyl]amino]ethylidene]-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID Cg5snTqZF2i
InChI InChI=1S/C23H23N3O6/c1-14(24-18-8-6-5-7-17(18)23(29)32-4)21-19(13-20(27)31-3)25-26(22(21)28)15-9-11-16(30-2)12-10-15/h5-12,24H,13H2,1-4H3/b21-14-
InChIKey SOGSOSVWQBKGRB-STZFKDTASA-N
Mol Weight 437.45 g/mol
Molecular Formula C23H23N3O6
Exact Mass 437.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lFEQNBH0d9
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(methoxycarbonyl)phenyl]amino]ethylidene]-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
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/C23H23N3O6/c1-14(24-18-8-6-5-7-17(18)23(29)32-4)21-19(13-20(27)31-3)25-26(22(21)28)15-9-11-16(30-2)12-10-15/h5-12,24H,13H2,1-4H3/b21-14-
InChIKey SOGSOSVWQBKGRB-STZFKDTASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_952
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: F06864; Labnumber: VGU-78011
Temperature 308 °C