![2-Propen-1-one, 1-[2,2'-bithiophen]-5-yl-3-phenyl-](/api/spectrum/BTDG0s70xtD/structure.png?h=300&w=458 "2-Propen-1-one, 1-[2,2'-bithiophen]-5-yl-3-phenyl-")
| SpectraBase Compound ID | C3Gvq1vkoFl |
|---|---|
| InChI | InChI=1S/C17H12OS2/c18-14(9-8-13-5-2-1-3-6-13)15-10-11-17(20-15)16-7-4-12-19-16/h1-12H/b9-8+ |
| InChIKey | MUVSYOVWWUARDI-CMDGGOBGSA-N |
| Mol Weight | 296.4 g/mol |
| Molecular Formula | C17H12OS2 |
| Exact Mass | 296.032957 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BTDG0s70xtD |
|---|---|
| Name | 2-Propen-1-one, 1-[2,2'-bithiophen]-5-yl-3-phenyl- |
| CAS Registry Number | 13705-84-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H12OS2 |
| InChI | InChI=1S/C17H12OS2/c18-14(9-8-13-5-2-1-3-6-13)15-10-11-17(20-15)16-7-4-12-19-16/h1-12H/b9-8+ |
| InChIKey | MUVSYOVWWUARDI-CMDGGOBGSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | 2-Propen-1-one, 3-phenyl-1-[5-(2-thienyl)-2-thienyl]- |
| Technique | KBr-Pellet |