| SpectraBase Spectrum ID |
CuFif9GNxum |
| Name |
5,5'-DI-2-THIENYLBI-2-THENOYL |
| Source of Sample |
R. Schuetz & G. Nilles, Michigan State University, East Lansing, Michigan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10O2S4 |
| InChI |
InChI=1S/C18H10O2S4/c19-17(15-7-5-13(23-15)11-3-1-9-21-11)18(20)16-8-6-14(24-16)12-4-2-10-22-12/h1-10H |
| InChIKey |
IHMSFWLSNPVGRB-UHFFFAOYSA-N |
| Literature Reference |
JOCE 36, 2486(1971) |
| Melting Point |
177-179C |
| Molecular Weight |
386.515991 |
| Synonyms |
BI-2-THENOYL, 5,5*-DI-2-THIENYL-,
GLYOXAL, BIS/5-/2-THIENYL/THIEN- 2-YL/-, |
| Technique |
KBr WAFER |
