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(2E,5E)-2,5-bis(3-ethoxy-4-isopropoxybenzylidene)cyclopentanone

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(2E,5E)-2,5-bis(3-ethoxy-4-isopropoxybenzylidene)cyclopentanone
SpectraBase Compound ID H2RzofTKmTH
InChI InChI=1S/C29H36O5/c1-7-31-27-17-21(9-13-25(27)33-19(3)4)15-23-11-12-24(29(23)30)16-22-10-14-26(34-20(5)6)28(18-22)32-8-2/h9-10,13-20H,7-8,11-12H2,1-6H3/b23-15+,24-16+
InChIKey VONYJVJPEGMJCS-DFEHQXHXSA-N
Mol Weight 464.6 g/mol
Molecular Formula C29H36O5
Exact Mass 464.256274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBUZYmaeVoO
Name (2E,5E)-2,5-bis(3-ethoxy-4-isopropoxybenzylidene)cyclopentanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H36O5/c1-7-31-27-17-21(9-13-25(27)33-19(3)4)15-23-11-12-24(29(23)30)16-22-10-14-26(34-20(5)6)28(18-22)32-8-2/h9-10,13-20H,7-8,11-12H2,1-6H3/b23-15+,24-16+
InChIKey VONYJVJPEGMJCS-DFEHQXHXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17363
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/9052168; UBI_ID: UBI-017366
Synonyms 2,5-bis(3-ethoxy-4-isopropoxybenzylidene)cyclopentanone
Temperature 308 °C