| SpectraBase Spectrum ID |
CEl6Oq1QMi9 |
| Name |
2,2'-(m-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)19-8-4-15(5-9-19)21-13-33-23(25-21)17-2-1-3-18(12-17)24-26-22(14-34-24)16-6-10-20(11-7-16)28(31)32/h1-14H |
| InChIKey |
QFUZNPGYWYTEGG-UHFFFAOYSA-N |
| Literature Reference |
JHTC 2, 441(1965) |
| Melting Point |
271-272C |
| Molecular Weight |
486.519989 |
| Synonyms |
THIAZOLE, 2,2*-/M-PHENYLENE/BIS/4- /P-NITROPHENYL/-, |
| Technique |
KBr WAFER |
![2,2'-(m-PHENYLENE)BIS[4-(p-NITROPHENYL)THIAZOLE]](/api/spectrum/CEl6Oq1QMi9/structure.png?h=300&w=458 "2,2'-(m-PHENYLENE)BIS[4-(p-NITROPHENYL)THIAZOLE]")
