| SpectraBase Compound ID | Cu30I3cx6lc |
|---|---|
| InChI | InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3 |
| InChIKey | KYVBFEMQEUXVQB-UHFFFAOYSA-N |
| Mol Weight | 218.27 g/mol |
| Molecular Formula | C12H10O2S |
| Exact Mass | 218.040151 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3szzwaxQLc |
|---|---|
| Name | p-methoxyphenyl 2-thienyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O2S |
| InChI | InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3 |
| InChIKey | KYVBFEMQEUXVQB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24099M |
| Solvent | CDCl3 |