| SpectraBase Spectrum ID |
7ucmBQ8RRgx |
| Name |
1-[(Z)-1-(Phenylcarboonyl)oxy]-2-[(trifluoromethyl)sulfonyl]-1-ethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11F3O4S |
| InChI |
InChI=1S/C16H11F3O4S/c17-16(18,19)24(21,22)11-14(12-7-3-1-4-8-12)23-15(20)13-9-5-2-6-10-13/h1-11H/b14-11- |
| InChIKey |
XULGUJNAUZXSKB-KAMYIIQDSA-N |
| Molecular Weight |
356.315 g/mol |
| SMILES |
C(O\C(=C/S(C(F)(F)F)(=O)=O)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-eff841cbe0cec7f75f03 |
| Source of Spectrum |
C-119-4128-19 |
| Synonyms |
(Z)-1-phenyl-2-[(trifluoromethyl)sulfonyl]ethenyl benzoate
1-[(Z)-1-(Phenylcarbonyl)oxy]-2-[(trifluoromethyl)sulfonyl]-1-ethenyl]benzene |
| Wiley ID |
760358 |
![1-[(Z)-1-(Phenylcarboonyl)oxy]-2-[(trifluoromethyl)sulfonyl]-1-ethenyl]benzene](/api/spectrum/7ucmBQ8RRgx/structure.png?h=300&w=458 "1-[(Z)-1-(Phenylcarboonyl)oxy]-2-[(trifluoromethyl)sulfonyl]-1-ethenyl]benzene")
