| SpectraBase Compound ID | JBjkKrCojJc |
|---|---|
| InChI | InChI=1S/C13H8Cl2OS/c14-10-4-1-9(2-5-10)3-6-11(16)12-7-8-13(15)17-12/h1-8H/b6-3+ |
| InChIKey | NIHJQGCDODCOQA-ZZXKWVIFSA-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 | JkxLHWs4EJq |
|---|---|
| Name | 3-(p-chlorophenyl)-1-(5-chloro-2-thienyl)-trans-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2OS |
| InChI | InChI=1S/C13H8Cl2OS/c14-10-4-1-9(2-5-10)3-6-11(16)12-7-8-13(15)17-12/h1-8H/b6-3+ |
| InChIKey | NIHJQGCDODCOQA-ZZXKWVIFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56198M |
| Solvent | CDCl3 |