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ethyl [2-((E)-{(3E)-3-[2-(2-ethoxy-2-oxoethoxy)benzylidene]-2-oxocyclohexylidene}methyl)phenoxy]acetate
SpectraBase Compound ID ARO0bqTsELX
InChI InChI=1S/C28H30O7/c1-3-32-26(29)18-34-24-14-7-5-10-20(24)16-22-12-9-13-23(28(22)31)17-21-11-6-8-15-25(21)35-19-27(30)33-4-2/h5-8,10-11,14-17H,3-4,9,12-13,18-19H2,1-2H3/b22-16+,23-17+
InChIKey WLXAAGBLLMOJOI-LKNRODPVSA-N
Mol Weight 478.54 g/mol
Molecular Formula C28H30O7
Exact Mass 478.199153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6glta4AXW3C
Name ethyl [2-((E)-{(3E)-3-[2-(2-ethoxy-2-oxoethoxy)benzylidene]-2-oxocyclohexylidene}methyl)phenoxy]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/C28H30O7/c1-3-32-26(29)18-34-24-14-7-5-10-20(24)16-22-12-9-13-23(28(22)31)17-21-11-6-8-15-25(21)35-19-27(30)33-4-2/h5-8,10-11,14-17H,3-4,9,12-13,18-19H2,1-2H3/b22-16+,23-17+
InChIKey WLXAAGBLLMOJOI-LKNRODPVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9533
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/9046297; UBI_ID: UBI-009536
Synonyms ethyl [2-({3-[2-(2-ethoxy-2-oxoethoxy)benzylidene]-2-oxocyclohexylidene}methyl)phenoxy]acetate
Temperature 308 °C