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3-[(4Z)-4-(3-bromo-4-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethoxy}-5-methoxybenzylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid
SpectraBase Compound ID 7qJHu4Cm8xp
InChI InChI=1S/C30H26BrN3O8/c1-4-41-30(39)19-8-10-21(11-9-19)32-26(35)16-42-27-24(31)13-18(14-25(27)40-3)12-23-17(2)33-34(28(23)36)22-7-5-6-20(15-22)29(37)38/h5-15H,4,16H2,1-3H3,(H,32,35)(H,37,38)/b23-12-
InChIKey KOYXHOSMEIFPLN-FMCGGJTJSA-N
Mol Weight 636.46 g/mol
Molecular Formula C30H26BrN3O8
Exact Mass 635.090328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fM0zWsVMKt
Name 3-[(4Z)-4-(3-bromo-4-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethoxy}-5-methoxybenzylidene)-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/C30H26BrN3O8/c1-4-41-30(39)19-8-10-21(11-9-19)32-26(35)16-42-27-24(31)13-18(14-25(27)40-3)12-23-17(2)33-34(28(23)36)22-7-5-6-20(15-22)29(37)38/h5-15H,4,16H2,1-3H3,(H,32,35)(H,37,38)/b23-12-
InChIKey KOYXHOSMEIFPLN-FMCGGJTJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7438
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/8197303; UBI_ID: UBI-007441
Synonyms 3-[4-(3-bromo-4-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethoxy}-5-methoxybenzylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid
Temperature 308 °C