| SpectraBase Compound ID | LZNlCuV8ViA |
|---|---|
| InChI | InChI=1S/C13H8Cl2OS/c14-10-5-3-9(8-11(10)15)4-6-12(16)13-2-1-7-17-13/h1-8H |
| InChIKey | WYBSEBZDXWKGMZ-UHFFFAOYSA-N |
| Mol Weight | 283.17 g/mol |
| Molecular Formula | C13H8Cl2OS |
| Exact Mass | 281.967291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmfmnLVXK2o |
|---|---|
| Name | 3-(3,4-dichlorophenyl)-1-(2-thienyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2OS |
| InChI | InChI=1S/C13H8Cl2OS/c14-10-5-3-9(8-11(10)15)4-6-12(16)13-2-1-7-17-13/h1-8H |
| InChIKey | WYBSEBZDXWKGMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45328M |
| Solvent | CDCl3 |