| SpectraBase Spectrum ID |
1r7IsXELmi |
| Name |
1-(1,3-Benzothiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]-2-propen-1-ol |
| Alternate Name(s) |
1-(1,3-benzothiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12F3NOS |
| InChI |
InChI=1S/C17H12F3NOS/c1-2-16(22,11-7-9-12(10-8-11)17(18,19)20)15-21-13-5-3-4-6-14(13)23-15/h2-10,22H,1H2 |
| InChIKey |
DYPSXVBSDGVGPW-UHFFFAOYSA-N |
| Molecular Weight |
335.344 g/mol |
| SMILES |
OC(C=C)(c1ccc(cc1)C(F)(F)F)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-00ku-0479000000-ab496f5430374d47505e |
| Source of Spectrum |
F-69-8908-26 |
| Wiley ID |
1595918 |
![1-(1,3-Benzothiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]-2-propen-1-ol](/api/spectrum/1r7IsXELmi/structure.png?h=300&w=458 "1-(1,3-Benzothiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]-2-propen-1-ol")
