| SpectraBase Compound ID | GEp6MXE13fP |
|---|---|
| InChI | InChI=1S/C16H10S4/c1-3-11(17-9-1)13-5-7-15(19-13)16-8-6-14(20-16)12-4-2-10-18-12/h1-10H |
| InChIKey | FXEJOIFDICYSSO-UHFFFAOYSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C16H10S4 |
| Exact Mass | 329.966535 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | B5jUXx6Jzin |
|---|---|
| Name | alpha-Quaterthiophene |
| CAS Registry Number | 5632-29-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H10S4 |
| InChI | InChI=1S/C16H10S4/c1-3-11(17-9-1)13-5-7-15(19-13)16-8-6-14(20-16)12-4-2-10-18-12/h1-10H |
| InChIKey | FXEJOIFDICYSSO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,2'-Bithiophene, 5,5'-di-2-thienyl-2,2':5',2'':5'',2'''-Quaterthiophene |
| Technique | KBr-Pellet |