| SpectraBase Spectrum ID |
ACSC3rbZnGJ |
| Name |
Benzothiazole, 2,2'-(1,8-octanediyl)bis- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2S2 |
| InChI |
InChI=1S/C22H24N2S2/c1(3-5-15-21-23-17-11-7-9-13-19(17)25-21)2-4-6-16-22-24-18-12-8-10-14-20(18)26-22/h7-14H,1-6,15-16H2 |
| InChIKey |
AOTIEMXYROKYGH-UHFFFAOYSA-N |
| Molecular Weight |
380.568 g/mol |
| SMILES |
C(CCCCc1nc2ccccc2s1)CCCc1nc2ccccc2s1 |
| SPLASH |
splash10-001j-0944000000-807910db797b748a8326 |
| Source of Spectrum |
JX-2015-3-1696 |
| Synonyms |
1,8-Bis(benzo[d]thiazol-2-yl)octane
2,2'-octane-1,8-diylbis(1,3-benzothiazole) |
| Wiley ID |
1725168 |
