![7-methyl-2,3-dihydrobenzo[b]thien-3-yl (p-tolyloxy)methyl ketone](/api/spectrum/81Q9EnYGkg4/structure.png?h=300&w=458 "7-methyl-2,3-dihydrobenzo[b]thien-3-yl (p-tolyloxy)methyl ketone")
| SpectraBase Compound ID | EIZPpgdB6o6 |
|---|---|
| InChI | InChI=1S/C18H18O2S/c1-12-6-8-14(9-7-12)20-10-17(19)16-11-21-18-13(2)4-3-5-15(16)18/h3-9,16H,10-11H2,1-2H3 |
| InChIKey | RAOZFXPRHNIGGR-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 | 81Q9EnYGkg4 |
|---|---|
| Name | 7-methyl-2,3-dihydrobenzo[b]thien-3-yl (p-tolyloxy)methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O2S |
| InChI | InChI=1S/C18H18O2S/c1-12-6-8-14(9-7-12)20-10-17(19)16-11-21-18-13(2)4-3-5-15(16)18/h3-9,16H,10-11H2,1-2H3 |
| InChIKey | RAOZFXPRHNIGGR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17730M |
| Solvent | CDCl3 |