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(2E,6E)-2,6-bis[2-(allyloxy)benzylidene]cyclohexanone

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(2E,6E)-2,6-bis[2-(allyloxy)benzylidene]cyclohexanone
SpectraBase Compound ID BZhLwEV3ve7
InChI InChI=1S/C26H26O3/c1-3-16-28-24-14-7-5-10-20(24)18-22-12-9-13-23(26(22)27)19-21-11-6-8-15-25(21)29-17-4-2/h3-8,10-11,14-15,18-19H,1-2,9,12-13,16-17H2/b22-18+,23-19+
InChIKey VCNSLUQFOIMPTI-DPIBHUQISA-N
Mol Weight 386.49 g/mol
Molecular Formula C26H26O3
Exact Mass 386.188195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlRGP3TVsDy
Name (2E,6E)-2,6-bis[2-(allyloxy)benzylidene]cyclohexanone
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/C26H26O3/c1-3-16-28-24-14-7-5-10-20(24)18-22-12-9-13-23(26(22)27)19-21-11-6-8-15-25(21)29-17-4-2/h3-8,10-11,14-15,18-19H,1-2,9,12-13,16-17H2/b22-18+,23-19+
InChIKey VCNSLUQFOIMPTI-DPIBHUQISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8861
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/9037786; UBI_ID: UBI-008864
Synonyms 2,6-bis[2-(allyloxy)benzylidene]cyclohexanone
Temperature 308 °C