![3-(4,5-dichloroimidazol-1-yl)-1-(3-methylbenzo[b]thien-2-yl)-1-propanone](/api/spectrum/I2qlvmSfu9X/structure.png?h=300&w=458 "3-(4,5-dichloroimidazol-1-yl)-1-(3-methylbenzo[b]thien-2-yl)-1-propanone")
| SpectraBase Compound ID | ADvjcsZryeX |
|---|---|
| InChI | InChI=1S/C15H12Cl2N2OS/c1-9-10-4-2-3-5-12(10)21-13(9)11(20)6-7-19-8-18-14(16)15(19)17/h2-5,8H,6-7H2,1H3 |
| InChIKey | OCMWFBOKBRMBHG-UHFFFAOYSA-N |
| Mol Weight | 339.24 g/mol |
| Molecular Formula | C15H12Cl2N2OS |
| Exact Mass | 338.00474 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2qlvmSfu9X |
|---|---|
| Name | 3-(4,5-dichloroimidazol-1-yl)-1-(3-methylbenzo[b]thien-2-yl)-1-propanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl2N2OS |
| InChI | InChI=1S/C15H12Cl2N2OS/c1-9-10-4-2-3-5-12(10)21-13(9)11(20)6-7-19-8-18-14(16)15(19)17/h2-5,8H,6-7H2,1H3 |
| InChIKey | OCMWFBOKBRMBHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57372M |
| Solvent | CDCl3 |