| SpectraBase Compound ID | 6ibTfMpSIm9 |
|---|---|
| InChI | InChI=1S/C19H22OS/c1-11(10-17-8-7-9-21-17)19(20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10H,1-6H3 |
| InChIKey | XLPLWJKGLDZTMW-UHFFFAOYSA-N |
| Mol Weight | 298.44 g/mol |
| Molecular Formula | C19H22OS |
| Exact Mass | 298.139137 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FLQTRNhlsVH |
|---|---|
| Name | 2,2',3',4',5',6'-hexamethyl-3-(2-thienyl)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22OS |
| InChI | InChI=1S/C19H22OS/c1-11(10-17-8-7-9-21-17)19(20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10H,1-6H3 |
| InChIKey | XLPLWJKGLDZTMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29414M |
| Solvent | CDCl3 |