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cyclohexanone, 4-phenyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylene]-, (2E,6E)-
SpectraBase Compound ID HTOzE7yheHN
InChI InChI=1S/C32H34O7/c1-34-26-14-20(15-27(35-2)31(26)38-5)12-24-18-23(22-10-8-7-9-11-22)19-25(30(24)33)13-21-16-28(36-3)32(39-6)29(17-21)37-4/h7-17,23H,18-19H2,1-6H3/b24-12+,25-13+
InChIKey CZBGSGAJHIYAQX-DWGHPKEWSA-N
Mol Weight 530.6 g/mol
Molecular Formula C32H34O7
Exact Mass 530.230453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uiG8DAtZRM
Name cyclohexanone, 4-phenyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylene]-, (2E,6E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 530.230453428 u
Formula C32H34O7
InChI InChI=1S/C32H34O7/c1-34-26-14-20(15-27(35-2)31(26)38-5)12-24-18-23(22-10-8-7-9-11-22)19-25(30(24)33)13-21-16-28(36-3)32(39-6)29(17-21)37-4/h7-17,23H,18-19H2,1-6H3/b24-12+,25-13+
InChIKey CZBGSGAJHIYAQX-DWGHPKEWSA-N
Molecular Weight 530.617 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_575
Solvent DMSO-d6
Source Vendor ID: NMR/13239078