![4-(p-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylbenzyl)thio]-2-butanone](/api/spectrum/9j8DxYwssMG/structure.png?h=300&w=458 "4-(p-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylbenzyl)thio]-2-butanone")
| SpectraBase Compound ID | r46LHwYKMO |
|---|---|
| InChI | InChI=1S/C23H30O2S/c1-14(24)12-23(20-8-10-21(25-7)11-9-20)26-13-22-18(5)16(3)15(2)17(4)19(22)6/h8-11,23H,12-13H2,1-7H3 |
| InChIKey | PAKAYKAGYYLBPG-UHFFFAOYSA-N |
| Mol Weight | 370.55 g/mol |
| Molecular Formula | C23H30O2S |
| Exact Mass | 370.196651 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9j8DxYwssMG |
|---|---|
| Name | 4-(p-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylbenzyl)thio]-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30O2S |
| InChI | InChI=1S/C23H30O2S/c1-14(24)12-23(20-8-10-21(25-7)11-9-20)26-13-22-18(5)16(3)15(2)17(4)19(22)6/h8-11,23H,12-13H2,1-7H3 |
| InChIKey | PAKAYKAGYYLBPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29543M |
| Solvent | Polysol |