![1-(5-chloro-3-methylbenzo[b]thien-2-yl)-3-(imidazol-1-yl)-1-propanone](/api/spectrum/KKEETTh0KNb/structure.png?h=300&w=458 "1-(5-chloro-3-methylbenzo[b]thien-2-yl)-3-(imidazol-1-yl)-1-propanone")
| SpectraBase Compound ID | 7qxIJUO1kle |
|---|---|
| InChI | InChI=1S/C15H13ClN2OS/c1-10-12-8-11(16)2-3-14(12)20-15(10)13(19)4-6-18-7-5-17-9-18/h2-3,5,7-9H,4,6H2,1H3 |
| InChIKey | QQCPVYBIEISLEN-UHFFFAOYSA-N |
| Mol Weight | 304.8 g/mol |
| Molecular Formula | C15H13ClN2OS |
| Exact Mass | 304.043712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKEETTh0KNb |
|---|---|
| Name | 1-(5-chloro-3-methylbenzo[b]thien-2-yl)-3-(imidazol-1-yl)-1-propanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2OS |
| InChI | InChI=1S/C15H13ClN2OS/c1-10-12-8-11(16)2-3-14(12)20-15(10)13(19)4-6-18-7-5-17-9-18/h2-3,5,7-9H,4,6H2,1H3 |
| InChIKey | QQCPVYBIEISLEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58973M |
| Solvent | CDCl3 |