![3-(3,4-dimethoxyphenyl)-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone](/api/spectrum/LH9humr6CsH/structure.png?h=300&w=458 "3-(3,4-dimethoxyphenyl)-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone")
| SpectraBase Compound ID | JyQJDZa8mAJ |
|---|---|
| InChI | InChI=1S/C29H34O3S/c1-18-19(2)21(4)25(22(5)20(18)3)17-33-29(16-26(30)23-11-9-8-10-12-23)24-13-14-27(31-6)28(15-24)32-7/h8-15,29H,16-17H2,1-7H3 |
| InChIKey | UZLJDDHLNQIRAJ-UHFFFAOYSA-N |
| Mol Weight | 462.6 g/mol |
| Molecular Formula | C29H34O3S |
| Exact Mass | 462.222866 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LH9humr6CsH |
|---|---|
| Name | 3-(3,4-dimethoxyphenyl)-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H34O3S |
| InChI | InChI=1S/C29H34O3S/c1-18-19(2)21(4)25(22(5)20(18)3)17-33-29(16-26(30)23-11-9-8-10-12-23)24-13-14-27(31-6)28(15-24)32-7/h8-15,29H,16-17H2,1-7H3 |
| InChIKey | UZLJDDHLNQIRAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29537M |
| Solvent | CDCl3 |