| SpectraBase Spectrum ID |
3vDp4DnCjv |
| Name |
1-(1,3-Benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2S |
| InChI |
InChI=1S/C17H15NO2S/c1-3-17(19,12-8-10-13(20-2)11-9-12)16-18-14-6-4-5-7-15(14)21-16/h3-11,19H,1H2,2H3 |
| InChIKey |
OHARSOMYNUBTDW-UHFFFAOYSA-N |
| Molecular Weight |
297.372 g/mol |
| SMILES |
OC(C=C)(c1ccc(cc1)OC)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-000i-0910000000-185035e2c302ffc15ed9 |
| Source of Spectrum |
F-69-8908-26 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-ol |
| Wiley ID |
1595913 |
