![2,2''-thiobis[4'-methylacetophenone]](/api/spectrum/LXX4UOYxwPM/structure.png?h=300&w=458 "2,2''-thiobis[4'-methylacetophenone]")
| SpectraBase Compound ID | 1kftQvMKZ3T |
|---|---|
| InChI | InChI=1S/C18H18O2S/c1-13-3-7-15(8-4-13)17(19)11-21-12-18(20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey | KPEQAIKDILGKSR-UHFFFAOYSA-N |
| Mol Weight | 298.4 g/mol |
| Molecular Formula | C18H18O2S |
| Exact Mass | 298.102751 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXX4UOYxwPM |
|---|---|
| Name | 2,2''-thiobis[4'-methylacetophenone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O2S |
| InChI | InChI=1S/C18H18O2S/c1-13-3-7-15(8-4-13)17(19)11-21-12-18(20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey | KPEQAIKDILGKSR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39127M |
| Solvent | CDCl3 |