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[4-bromo-2-((E)-{(3E)-3-[5-bromo-2-(carboxymethoxy)benzylidene]-2-oxocyclopentylidene}methyl)phenoxy]acetic acid
SpectraBase Compound ID Jz8gzcGhEZe
InChI InChI=1S/C23H18Br2O7/c24-17-3-5-19(31-11-21(26)27)15(9-17)7-13-1-2-14(23(13)30)8-16-10-18(25)4-6-20(16)32-12-22(28)29/h3-10H,1-2,11-12H2,(H,26,27)(H,28,29)/b13-7+,14-8+
InChIKey UXDTXNQAUDAVRJ-FNCQTZNRSA-N
Mol Weight 566.2 g/mol
Molecular Formula C23H18Br2O7
Exact Mass 563.941929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3B0PJM8B8bC
Name [4-bromo-2-((E)-{(3E)-3-[5-bromo-2-(carboxymethoxy)benzylidene]-2-oxocyclopentylidene}methyl)phenoxy]acetic 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/C23H18Br2O7/c24-17-3-5-19(31-11-21(26)27)15(9-17)7-13-1-2-14(23(13)30)8-16-10-18(25)4-6-20(16)32-12-22(28)29/h3-10H,1-2,11-12H2,(H,26,27)(H,28,29)/b13-7+,14-8+
InChIKey UXDTXNQAUDAVRJ-FNCQTZNRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9157
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/9041345; UBI_ID: UBI-009160
Synonyms [4-bromo-2-({3-[5-bromo-2-(carboxymethoxy)benzylidene]-2-oxocyclopentylidene}methyl)phenoxy]acetic acid
Temperature 308 °C