SpectraBase Spectrum ID |
7lxjfpBw5O4 |
Name |
4,4'-BIS(p-NITROPHENYL)-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 |
C18H10N4O4S2 |
InChI |
InChI=1S/C18H10N4O4S2/c23-21(24)13-5-1-11(2-6-13)15-9-27-17(19-15)18-20-16(10-28-18)12-3-7-14(8-4-12)22(25)26/h1-10H |
InChIKey |
RAHWJGCZZQQRIB-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 441(1965) |
Melting Point |
327-329C |
Molecular Weight |
410.421997 |
Synonyms |
BITHIAZOLE, 2,2*-, 4,4*-BIS/P- NITROPHENYL/-, |
Technique |
KBr WAFER |