SpectraBase Spectrum ID |
76ib4634fIf |
Name |
[1,4]DITHIINO[2,3-c:5,6-c']DIQUINOLINE |
Source of Sample |
A. Maslankiewicz and K. Pluta, Silesian School of Medicine, Sosnowiec, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H10N2S2 |
InChI |
InChI=1S/C18H10N2S2/c1-3-7-13-11(5-1)17-15(9-19-13)22-18-12-6-2-4-8-14(12)20-10-16(18)21-17/h1-10H |
InChIKey |
KZQKWVYWXKNYAO-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1982, 872
Abstract-Chemical Abstracts= 98, 16559Y(1983) |
Melting Point |
314-315C |
Molecular Weight |
318.411987 |
Synonyms |
DITHIINO/2,3-C:5,6-C*/DIQUINOLINE, /1,4/-, |
Technique |
KBr WAFER |