| SpectraBase Compound ID | KaV8WbiKf1y |
|---|---|
| InChI | InChI=1S/C13H10OS2/c14-11(5-7-12-3-1-9-15-12)6-8-13-4-2-10-16-13/h1-10H |
| InChIKey | IWLDEULFZPGROA-UHFFFAOYSA-N |
| Mol Weight | 246.34 g/mol |
| Molecular Formula | C13H10OS2 |
| Exact Mass | 246.017307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQuB5gXttBf |
|---|---|
| Name | 1,5-bis(2-thienyl)-1,4-pentadien-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10OS2 |
| InChI | InChI=1S/C13H10OS2/c14-11(5-7-12-3-1-9-15-12)6-8-13-4-2-10-16-13/h1-10H |
| InChIKey | IWLDEULFZPGROA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54267M |
| Solvent | CDCl3 |