SpectraBase Spectrum ID |
6vxCMXFtV9r |
Name |
4,4'-BIS(p-AMINOPHENYL)-2,2'-BITHIAZOLE |
Source of Sample |
J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14N4S2 |
InChI |
InChI=1S/C18H14N4S2/c19-13-5-1-11(2-6-13)15-9-23-17(21-15)18-22-16(10-24-18)12-3-7-14(20)8-4-12/h1-10H,19-20H2 |
InChIKey |
JDEGGMHASORKDG-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 441(1965) |
Melting Point |
284-286C |
Molecular Weight |
350.458008 |
Synonyms |
BITHIAZOLE, 2,2*-, 4,4*-BIS/P- AMINOPHENYL/-, |
Technique |
KBr WAFER |