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

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1H-pyrazole-3-acetic acid, 4-[1-[[4,5-dimethoxy-2-(methoxycarbonyl)phenyl]amino]ethylidene]-4,5-dihydro-5-oxo-1-phenyl-, methyl ester, (4Z)-
SpectraBase Compound ID 3WSpXuCN5l7
InChI InChI=1S/C24H25N3O7/c1-14(25-17-12-20(32-3)19(31-2)11-16(17)24(30)34-5)22-18(13-21(28)33-4)26-27(23(22)29)15-9-7-6-8-10-15/h6-12,25H,13H2,1-5H3/b22-14-
InChIKey RWUNJWFTLVPXQB-HMAPJEAMSA-N
Mol Weight 467.48 g/mol
Molecular Formula C24H25N3O7
Exact Mass 467.16925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RRfVNTCirj
Name 1H-pyrazole-3-acetic acid, 4-[1-[[4,5-dimethoxy-2-(methoxycarbonyl)phenyl]amino]ethylidene]-4,5-dihydro-5-oxo-1-phenyl-, 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/C24H25N3O7/c1-14(25-17-12-20(32-3)19(31-2)11-16(17)24(30)34-5)22-18(13-21(28)33-4)26-27(23(22)29)15-9-7-6-8-10-15/h6-12,25H,13H2,1-5H3/b22-14-
InChIKey RWUNJWFTLVPXQB-HMAPJEAMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_954
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: F06866; Labnumber: VGU-78020
Temperature 308 °C