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4-((E)-{(3E)-3-[4-(acetyloxy)-3-ethoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-ethoxyphenyl acetate
SpectraBase Compound ID DlDb7HCsjRK
InChI InChI=1S/C27H28O7/c1-5-31-25-15-19(7-11-23(25)33-17(3)28)13-21-9-10-22(27(21)30)14-20-8-12-24(34-18(4)29)26(16-20)32-6-2/h7-8,11-16H,5-6,9-10H2,1-4H3/b21-13+,22-14+
InChIKey PKJZHACKFCBGGQ-JFMUQQRKSA-N
Mol Weight 464.51 g/mol
Molecular Formula C27H28O7
Exact Mass 464.183503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CL2cpjN4KW1
Name 4-((E)-{(3E)-3-[4-(acetyloxy)-3-ethoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-ethoxyphenyl 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/C27H28O7/c1-5-31-25-15-19(7-11-23(25)33-17(3)28)13-21-9-10-22(27(21)30)14-20-8-12-24(34-18(4)29)26(16-20)32-6-2/h7-8,11-16H,5-6,9-10H2,1-4H3/b21-13+,22-14+
InChIKey PKJZHACKFCBGGQ-JFMUQQRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9101
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/9039619; UBI_ID: UBI-009104
Synonyms 4-({3-[4-(acetyloxy)-3-ethoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-ethoxyphenyl acetate
Temperature 318 °C