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ethyl [4-((E)-{(3E)-3-[4-(2-ethoxy-2-oxoethoxy)-3-methoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-methoxyphenoxy]acetate
SpectraBase Compound ID 143TKIIKJP3
InChI InChI=1S/C29H32O9/c1-5-35-27(30)17-37-23-11-7-19(15-25(23)33-3)13-21-9-10-22(29(21)32)14-20-8-12-24(26(16-20)34-4)38-18-28(31)36-6-2/h7-8,11-16H,5-6,9-10,17-18H2,1-4H3/b21-13+,22-14+
InChIKey UKUYKVZCKMVRTO-JFMUQQRKSA-N
Mol Weight 524.6 g/mol
Molecular Formula C29H32O9
Exact Mass 524.204633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7jdzQbeLkS
Name ethyl [4-((E)-{(3E)-3-[4-(2-ethoxy-2-oxoethoxy)-3-methoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-methoxyphenoxy]acetate
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/C29H32O9/c1-5-35-27(30)17-37-23-11-7-19(15-25(23)33-3)13-21-9-10-22(29(21)32)14-20-8-12-24(26(16-20)34-4)38-18-28(31)36-6-2/h7-8,11-16H,5-6,9-10,17-18H2,1-4H3/b21-13+,22-14+
InChIKey UKUYKVZCKMVRTO-JFMUQQRKSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8803
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/9036223; UBI_ID: UBI-008806
Synonyms ethyl [4-({3-[4-(2-ethoxy-2-oxoethoxy)-3-methoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-methoxyphenoxy]acetate
Temperature 303 °C