| SpectraBase Spectrum ID |
1H6kv1yi25u |
| Name |
2-(3,3,3-Trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyloxy)-1H-benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H4F11NOS |
| InChI |
InChI=1S/C13H4F11NOS/c14-10(15,13(22,23)24)8(7(11(16,17)18)12(19,20)21)26-9-25-5-3-1-2-4-6(5)27-9/h1-4H |
| InChIKey |
UWQLKFNLZSWYJG-UHFFFAOYSA-N |
| Molecular Weight |
431.223 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)OC(=C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(F)F |
| SPLASH |
splash10-03e9-0009800000-4c49c8cb3a93d07465d4 |
| Source of Spectrum |
QC-23-1019-3 |
| Synonyms |
1,3-benzothiazol-2-yl 3,3,3-trifluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl ether
2-{[3,3,3-trifluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]oxy}-1,3-benzothiazole |
| Wiley ID |
1583937 |
