![4'-methyl-3-[(2-naphthyl)thio]-3-(3-thienyl)propiophenone](/api/spectrum/BM5w1kmCb7z/structure.png?h=300&w=458 "4'-methyl-3-[(2-naphthyl)thio]-3-(3-thienyl)propiophenone")
| SpectraBase Compound ID | 2RY8k57DZyV |
|---|---|
| InChI | InChI=1S/C24H20OS2/c1-17-6-8-19(9-7-17)23(25)15-24(21-12-13-26-16-21)27-22-11-10-18-4-2-3-5-20(18)14-22/h2-14,16,24H,15H2,1H3 |
| InChIKey | GOFGXPXSBXQCDY-UHFFFAOYSA-N |
| Mol Weight | 388.54 g/mol |
| Molecular Formula | C24H20OS2 |
| Exact Mass | 388.095558 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BM5w1kmCb7z |
|---|---|
| Name | 4'-methyl-3-[(2-naphthyl)thio]-3-(3-thienyl)propiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20OS2 |
| InChI | InChI=1S/C24H20OS2/c1-17-6-8-19(9-7-17)23(25)15-24(21-12-13-26-16-21)27-22-11-10-18-4-2-3-5-20(18)14-22/h2-14,16,24H,15H2,1H3 |
| InChIKey | GOFGXPXSBXQCDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46958M |
| Solvent | CDCl3 |