SpectraBase Spectrum ID |
E1cAxLaNcXw |
Name |
2,2'-(OXYDI-p-PHENYLENE)BIS[5-AMINOBENZOTHIAZOLE] |
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 |
C26H18N4OS2 |
InChI |
InChI=1S/C26H18N4OS2/c27-17-5-11-23-21(13-17)29-25(32-23)15-1-7-19(8-2-15)31-20-9-3-16(4-10-20)26-30-22-14-18(28)6-12-24(22)33-26/h1-14H,27-28H2 |
InChIKey |
SOEIJPVIYWSWAB-UHFFFAOYSA-N |
Literature Reference |
JHTC 5, 269(1968) |
Melting Point |
267-268C |
Molecular Weight |
466.576996 |
Synonyms |
BENZOTHIAZOLE, 2,2*-/OXYDI-P- PHENYLENE/BIS/5-AMINO-, |
Technique |
KBr WAFER |