[4-((E)-{(3E)-3-[4-(carboxymethoxy)-3-methoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-methoxyphenoxy]acetic acid

SpectraBase Compound ID	HKsiFtcac6j
InChI	InChI=1S/C25H24O9/c1-31-21-11-15(3-7-19(21)33-13-23(26)27)9-17-5-6-18(25(17)30)10-16-4-8-20(22(12-16)32-2)34-14-24(28)29/h3-4,7-12H,5-6,13-14H2,1-2H3,(H,26,27)(H,28,29)/b17-9+,18-10+
InChIKey	JVSVCADPZHFSFV-BEQMOXJMSA-N Google Search
Mol Weight	468.46 g/mol
Molecular Formula	C25H24O9
Exact Mass	468.142032 g/mol

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SpectraBase Spectrum ID	ANXxASoQPXi
Name	[4-((E)-{(3E)-3-[4-(carboxymethoxy)-3-methoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-methoxyphenoxy]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/C25H24O9/c1-31-21-11-15(3-7-19(21)33-13-23(26)27)9-17-5-6-18(25(17)30)10-16-4-8-20(22(12-16)32-2)34-14-24(28)29/h3-4,7-12H,5-6,13-14H2,1-2H3,(H,26,27)(H,28,29)/b17-9+,18-10+
InChIKey	JVSVCADPZHFSFV-BEQMOXJMSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8494
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/9031355; UBI_ID: UBI-008497
Synonyms	[4-({3-[4-(carboxymethoxy)-3-methoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-methoxyphenoxy]acetic acid
Temperature	303 °C