SpectraBase Spectrum ID |
Fc4P5TJflBd |
Name |
2,2'-(p-PHENYLENE)BIS[4-(p-NITROPHENYL)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 |
C24H14N4O4S2 |
InChI |
InChI=1S/C24H14N4O4S2/c29-27(30)19-9-5-15(6-10-19)21-13-33-23(25-21)17-1-2-18(4-3-17)24-26-22(14-34-24)16-7-11-20(12-8-16)28(31)32/h1-14H |
InChIKey |
PSTJHXBHSBBHOC-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 441(1965) |
Melting Point |
339-341C |
Molecular Weight |
486.519989 |
Synonyms |
THIAZOLE, 2,2*-/P-PHENYLENE/BIS/4- /P-NITROPHENYL/-, |
Technique |
KBr WAFER |