![3-(imidazol-1-yl)-1-(3-methylbenzo[b]thien-2-yl)-1-propanone](/api/spectrum/KFVarLNpyti/structure.png?h=300&w=458 "3-(imidazol-1-yl)-1-(3-methylbenzo[b]thien-2-yl)-1-propanone")
| SpectraBase Compound ID | AOrWP5lExAh |
|---|---|
| InChI | InChI=1S/C15H14N2OS/c1-11-12-4-2-3-5-14(12)19-15(11)13(18)6-8-17-9-7-16-10-17/h2-5,7,9-10H,6,8H2,1H3 |
| InChIKey | ZCHIPSDUEAZFSS-UHFFFAOYSA-N |
| Mol Weight | 270.35 g/mol |
| Molecular Formula | C15H14N2OS |
| Exact Mass | 270.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFVarLNpyti |
|---|---|
| Name | 3-(imidazol-1-yl)-1-(3-methylbenzo[b]thien-2-yl)-1-propanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2OS |
| InChI | InChI=1S/C15H14N2OS/c1-11-12-4-2-3-5-14(12)19-15(11)13(18)6-8-17-9-7-16-10-17/h2-5,7,9-10H,6,8H2,1H3 |
| InChIKey | ZCHIPSDUEAZFSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58974M |
| Solvent | CDCl3 |