| SpectraBase Compound ID | HcuBiTXHhWO |
|---|---|
| InChI | InChI=1S/C16H18OS/c1-9-10(2)12(4)15(13(5)11(9)3)16(17)14-7-6-8-18-14/h6-8H,1-5H3 |
| InChIKey | ZGEZTRBQIJWTJL-UHFFFAOYSA-N |
| Mol Weight | 258.38 g/mol |
| Molecular Formula | C16H18OS |
| Exact Mass | 258.107836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32lL0yOIWce |
|---|---|
| Name | pentamethylphenyl 2-thienyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18OS |
| InChI | InChI=1S/C16H18OS/c1-9-10(2)12(4)15(13(5)11(9)3)16(17)14-7-6-8-18-14/h6-8H,1-5H3 |
| InChIKey | ZGEZTRBQIJWTJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36213M |
| Solvent | CDCl3 |