| SpectraBase Spectrum ID |
F0hF5VG0fK6 |
| Name |
3-[2'-(6"-Phenylbenzothiazolyl)]quinoline |
| Alternate Name(s) |
3-(6-phenyl-1,3-benzothiazol-2-yl)quinoline
3-[2'-(6''-Phenylbenzothiazolyl)]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N2S |
| InChI |
InChI=1S/C22H14N2S/c1-2-6-15(7-3-1)16-10-11-20-21(13-16)25-22(24-20)18-12-17-8-4-5-9-19(17)23-14-18/h1-14H |
| InChIKey |
JAGMXBIXLNJOHN-UHFFFAOYSA-N |
| Molecular Weight |
338.428 g/mol |
| SMILES |
c1(nc2ccc(cc2s1)-c1ccccc1)-c1cc2ccccc2nc1 |
| SPLASH |
splash10-004r-9508000000-9ad9d56ed544e020e149 |
| Source of Spectrum |
QF-47-1183-7 |
| Wiley ID |
833694 |
![3-[2'-(6"-Phenylbenzothiazolyl)]quinoline](/api/spectrum/F0hF5VG0fK6/structure.png?h=300&w=458 "3-[2'-(6\"-Phenylbenzothiazolyl)]quinoline")
