| SpectraBase Spectrum ID |
EfdrzlZaD0t |
| Name |
1-(1,3-Benzothiazol-2-yl)-1-(4-chlorophenyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNOS |
| InChI |
InChI=1S/C16H12ClNOS/c1-2-16(19,11-7-9-12(17)10-8-11)15-18-13-5-3-4-6-14(13)20-15/h2-10,19H,1H2 |
| InChIKey |
RNEODRXOOBBVNZ-UHFFFAOYSA-N |
| Molecular Weight |
301.791 g/mol |
| SMILES |
OC(C=C)(c1ccc(cc1)Cl)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-06ri-5912000000-c972cc756beb1509c3c7 |
| Source of Spectrum |
F-69-8908-26 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)prop-2-en-1-ol |
| Wiley ID |
1595916 |
