| SpectraBase Spectrum ID |
9JDVz6QIVck |
| Name |
2,2'-[1,8-Octane-3,6-dioxadiYLbis(2-phenoxy)]bis(benzothiazole) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28N2O4S2 |
| InChI |
InChI=1S/C32H28N2O4S2/c1-5-13-27(23(9-1)31-33-25-11-3-7-15-29(25)39-31)37-21-19-35-17-18-36-20-22-38-28-14-6-2-10-24(28)32-34-26-12-4-8-16-30(26)40-32/h1-16H,17-22H2 |
| InChIKey |
NLVLGZIZTVJVIL-UHFFFAOYSA-N |
| Molecular Weight |
568.706 g/mol |
| SMILES |
c1(nc2ccccc2s1)-c1c(OCCOCCOCCOc2c(-c3nc4ccccc4s3)cccc2)cccc1 |
| SPLASH |
splash10-01tc-0195000000-15bcef582ad8b99543c1 |
| Source of Spectrum |
Y-51-570-3f |
| Synonyms |
1,2-Bis(2-(2-(benzo[d]thiazol-2-yl)phenoxy)ethoxy)ethane |
| Wiley ID |
1741311 |
![2,2'-[1,8-Octane-3,6-dioxadiYLbis(2-phenoxy)]bis(benzothiazole)](/api/spectrum/9JDVz6QIVck/structure.png?h=300&w=458 "2,2'-[1,8-Octane-3,6-dioxadiYLbis(2-phenoxy)]bis(benzothiazole)")
