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4-{(4Z)-4-[3-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid

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4-{(4Z)-4-[3-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
SpectraBase Compound ID CvErqY5JjSN
InChI InChI=1S/C24H23ClN2O7/c1-4-32-20-12-15(11-19(25)22(20)34-13-21(28)33-5-2)10-18-14(3)26-27(23(18)29)17-8-6-16(7-9-17)24(30)31/h6-12H,4-5,13H2,1-3H3,(H,30,31)/b18-10-
InChIKey SDSFXKRZXQANGK-ZDLGFXPLSA-N
Mol Weight 486.91 g/mol
Molecular Formula C24H23ClN2O7
Exact Mass 486.119379 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3tAfImih8M
Name 4-{(4Z)-4-[3-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
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/C24H23ClN2O7/c1-4-32-20-12-15(11-19(25)22(20)34-13-21(28)33-5-2)10-18-14(3)26-27(23(18)29)17-8-6-16(7-9-17)24(30)31/h6-12H,4-5,13H2,1-3H3,(H,30,31)/b18-10-
InChIKey SDSFXKRZXQANGK-ZDLGFXPLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16825
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: UZI/8185057; UBI_ID: UBI-016828
Synonyms 4-{4-[3-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
Temperature 313 °C