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cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[(4-ethoxy-3-methoxyphenyl)methylene]-, (2E,6E)-
SpectraBase Compound ID LKMJX6feW9
InChI InChI=1S/C30H38O5/c1-8-34-25-12-10-20(16-27(25)32-6)14-22-18-24(30(3,4)5)19-23(29(22)31)15-21-11-13-26(35-9-2)28(17-21)33-7/h10-17,24H,8-9,18-19H2,1-7H3/b22-14+,23-15+
InChIKey SDIVPKLPIDFCAW-HOFJZWJUSA-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 BgRlo4O0jKr
Name cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[(4-ethoxy-3-methoxyphenyl)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 478.271924319 u
Formula C30H38O5
InChI InChI=1S/C30H38O5/c1-8-34-25-12-10-20(16-27(25)32-6)14-22-18-24(30(3,4)5)19-23(29(22)31)15-21-11-13-26(35-9-2)28(17-21)33-7/h10-17,24H,8-9,18-19H2,1-7H3/b22-14+,23-15+
InChIKey SDIVPKLPIDFCAW-HOFJZWJUSA-N
Molecular Weight 478.629 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_283
Solvent DMSO-d6
Source Vendor ID: NMR/13238598