| SpectraBase Spectrum ID |
KxccXF4QCoP |
| Name |
4-(2-Benzothiazolyl)-1-phenyl-1.3-butadiyne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9NS |
| InChI |
InChI=1S/C17H9NS/c1-2-8-14(9-3-1)10-4-7-13-17-18-15-11-5-6-12-16(15)19-17/h1-3,5-6,8-9,11-12H |
| InChIKey |
DCEOVBHTMRHKNE-UHFFFAOYSA-N |
| Molecular Weight |
259.326 g/mol |
| SMILES |
c1(nc2c(s1)cccc2)C#CC#Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-9368b3e71d77e0d8f2bb |
| Source of Spectrum |
SO-0-376-4 |
| Synonyms |
2-(4-phenyl-1,3-butadiynyl)-1,3-benzothiazole |
| Wiley ID |
1539937 |
