| SpectraBase Spectrum ID |
8SnYFQCHLyK |
| Name |
(Z)-2-(1-Phenylpropenyl)benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NS |
| InChI |
InChI=1S/C16H13NS/c1-2-13(12-8-4-3-5-9-12)16-17-14-10-6-7-11-15(14)18-16/h2-11H,1H3/b13-2- |
| InChIKey |
PHFJRDDIVACIKS-SILLCRNTSA-N |
| Molecular Weight |
251.347 g/mol |
| SMILES |
c1(nc2ccccc2s1)\C(c1ccccc1)=C/C |
| SPLASH |
splash10-0udi-0590000000-16b51e669fcbf5069e51 |
| Source of Spectrum |
F-47-3370-2 |
| Synonyms |
2-[(1Z)-1-phenyl-1-propenyl]-1,3-benzothiazole |
| Wiley ID |
1254714 |
