| SpectraBase Spectrum ID |
KYfkVfF4GGr |
| Name |
1-(1,3-benzothiazol-2-yl)-4-phenyl-3-butyn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NOS |
| InChI |
InChI=1S/C17H13NOS/c19-14(11-10-13-6-2-1-3-7-13)12-17-18-15-8-4-5-9-16(15)20-17/h1-9,14,19H,12H2 |
| InChIKey |
JKHHGUKZKYEZTG-UHFFFAOYSA-N |
| Molecular Weight |
279.357 g/mol |
| SMILES |
OC(Cc1sc2c(n1)cccc2)C#Cc1ccccc1 |
| SPLASH |
splash10-03di-0290000000-fc152de07863246c8935 |
| Source of Spectrum |
U1-2002-3470-3 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-yn-2-ol |
| Wiley ID |
1523265 |
