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(2Z,6E)-2,6-bis(3-ethoxy-4-isopropoxybenzylidene)cyclohexanone

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(2Z,6E)-2,6-bis(3-ethoxy-4-isopropoxybenzylidene)cyclohexanone
SpectraBase Compound ID 5xPJrOrT3BV
InChI InChI=1S/C30H38O5/c1-7-32-28-18-22(12-14-26(28)34-20(3)4)16-24-10-9-11-25(30(24)31)17-23-13-15-27(35-21(5)6)29(19-23)33-8-2/h12-21H,7-11H2,1-6H3/b24-16-,25-17+
InChIKey KRFCZHAAUFBNQD-DRPBVWSQSA-N
Mol Weight 478.6 g/mol
Molecular Formula C30H38O5
Exact Mass 478.271924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DP5WrQyMdj
Name (2Z,6E)-2,6-bis(3-ethoxy-4-isopropoxybenzylidene)cyclohexanone
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/C30H38O5/c1-7-32-28-18-22(12-14-26(28)34-20(3)4)16-24-10-9-11-25(30(24)31)17-23-13-15-27(35-21(5)6)29(19-23)33-8-2/h12-21H,7-11H2,1-6H3/b24-16-,25-17+
InChIKey KRFCZHAAUFBNQD-DRPBVWSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9527
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/9046211; UBI_ID: UBI-009530
Synonyms 2,6-bis(3-ethoxy-4-isopropoxybenzylidene)cyclohexanone
Temperature 308 °C