SpectraBase Spectrum ID |
1qucBxV68O8 |
Name |
METHYL 5-(2-THIENYL)-2-THIENYL KETONE |
Source of Sample |
R. Zeisberg, F. Bohlmann Chem. Ber. 108, 1040(1975) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8OS2 |
InChI |
InChI=1S/C10H8OS2/c1-7(11)8-4-5-10(13-8)9-3-2-6-12-9/h2-6H,1H3 |
InChIKey |
GKGAOTYPISAEEK-UHFFFAOYSA-N |
Molecular Weight |
208.30 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
BITHIOPHENE, 2,2'-, 5-ACETYL-,
KETONE, METHYL 5-/2-THIENYL/- 2-THIENYL, |