SpectraBase Spectrum ID |
BtkLryl3ZlM |
Name |
2,2'-m-PHENYLENEBIS[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 |
C20H14N4S2 |
InChI |
InChI=1S/C20H14N4S2/c21-13-4-6-17-15(9-13)23-19(25-17)11-2-1-3-12(8-11)20-24-16-10-14(22)5-7-18(16)26-20/h1-10H,21-22H2 |
InChIKey |
HHMAICFXFJKLIC-UHFFFAOYSA-N |
Literature Reference |
JHTC 5, 269(1968) |
Melting Point |
290-292C |
Molecular Weight |
374.480011 |
Synonyms |
BENZOTHIAZOLE, 2,2*-M-PHENYLENEBIS- /5-AMINO-, |
Technique |
KBr WAFER |