| SpectraBase Compound ID | Cu5fXuV6uQz |
|---|---|
| InChI | InChI=1S/C15H12S/c1-13-11-12-15(16-13)10-6-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-12H,1H3/b10-6+ |
| InChIKey | MYBUDHZDVSBLHM-UXBLZVDNSA-N |
| Mol Weight | 224.32 g/mol |
| Molecular Formula | C15H12S |
| Exact Mass | 224.065972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Yn7A6Tnlge |
|---|---|
| Name | (E)-1-(5-METHYL-2-THIENYL)-4-PHENYLBUT-1-EN-3-YNE |
| Compound Number | 12U |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H12S/c1-13-11-12-15(16-13)10-6-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-12H,1H3/b10-6+ |
| InChIKey | MYBUDHZDVSBLHM-UXBLZVDNSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,2473(1994) R.A.AITKEN,C.BOETERS,J.J.MORRISON |
| Solvent | Chloroform-d |