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(2E,6E)-2,6-bis[2-(benzyloxy)benzylidene]cyclohexanone
SpectraBase Compound ID 5MvzDUGahCS
InChI InChI=1S/C34H30O3/c35-34-30(22-28-16-7-9-20-32(28)36-24-26-12-3-1-4-13-26)18-11-19-31(34)23-29-17-8-10-21-33(29)37-25-27-14-5-2-6-15-27/h1-10,12-17,20-23H,11,18-19,24-25H2/b30-22+,31-23+
InChIKey QDLAGLJWDAKIHR-WECXDZCISA-N
Mol Weight 486.6 g/mol
Molecular Formula C34H30O3
Exact Mass 486.219495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HL7pzcx1jlt
Name (2E,6E)-2,6-bis[2-(benzyloxy)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/C34H30O3/c35-34-30(22-28-16-7-9-20-32(28)36-24-26-12-3-1-4-13-26)18-11-19-31(34)23-29-17-8-10-21-33(29)37-25-27-14-5-2-6-15-27/h1-10,12-17,20-23H,11,18-19,24-25H2/b30-22+,31-23+
InChIKey QDLAGLJWDAKIHR-WECXDZCISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9547
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/9046617; UBI_ID: UBI-009550
Synonyms 2,6-bis[2-(benzyloxy)benzylidene]cyclohexanone
Temperature 308 °C