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cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[[4-(pentyloxy)phenyl]methylene]-, (2E,6E)-
SpectraBase Compound ID W3zFys4Au7
InChI InChI=1S/C34H46O3/c1-6-8-10-20-36-31-16-12-26(13-17-31)22-28-24-30(34(3,4)5)25-29(33(28)35)23-27-14-18-32(19-15-27)37-21-11-9-7-2/h12-19,22-23,30H,6-11,20-21,24-25H2,1-5H3/b28-22+,29-23+
InChIKey DLKCSDYHXHZBOE-UFSUQUSASA-N
Mol Weight 502.7 g/mol
Molecular Formula C34H46O3
Exact Mass 502.344695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1lYybmwFqP
Name cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[[4-(pentyloxy)phenyl]methylene]-, (2E,6E)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.344695338 u
Formula C34H46O3
InChI InChI=1S/C34H46O3/c1-6-8-10-20-36-31-16-12-26(13-17-31)22-28-24-30(34(3,4)5)25-29(33(28)35)23-27-14-18-32(19-15-27)37-21-11-9-7-2/h12-19,22-23,30H,6-11,20-21,24-25H2,1-5H3/b28-22+,29-23+
InChIKey DLKCSDYHXHZBOE-UFSUQUSASA-N
Molecular Weight 502.739 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3922
Solvent DMSO-d6
Source Vendor ID: NMR/13279297