| SpectraBase Spectrum ID |
1x9ceY80uxg |
| Name |
2,2'-(m-PHENYLENE)BIS[4-(p-AMINOPHENYL)THIAZOLE] |
| 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 |
C24H18N4S2 |
| InChI |
InChI=1S/C24H18N4S2/c25-19-8-4-15(5-9-19)21-13-29-23(27-21)17-2-1-3-18(12-17)24-28-22(14-30-24)16-6-10-20(26)11-7-16/h1-14H,25-26H2 |
| InChIKey |
GPXUPINUTNRGMB-UHFFFAOYSA-N |
| Literature Reference |
JHTC 2, 441(1965) |
| Melting Point |
230-232C |
| Molecular Weight |
426.556000 |
| Synonyms |
THIAZOLE, 2,2*-/M-PHENYLENE/BIS/4- /P-AMINOPHENYL/-, |
| Technique |
KBr WAFER |
![2,2'-(m-PHENYLENE)BIS[4-(p-AMINOPHENYL)THIAZOLE]](/api/spectrum/1x9ceY80uxg/structure.png?h=300&w=458 "2,2'-(m-PHENYLENE)BIS[4-(p-AMINOPHENYL)THIAZOLE]")
