| SpectraBase Spectrum ID |
Do3PaKvc4hZ |
| Name |
1-(4',5'-Dimethyl-2'-pentafluoroethyl)phenylphenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13F5O |
| InChI |
InChI=1S/C17H13F5O/c1-10-8-13(15(23)12-6-4-3-5-7-12)14(9-11(10)2)16(18,19)17(20,21)22/h3-9H,1-2H3 |
| InChIKey |
UQVOGJYBTFDZKK-UHFFFAOYSA-N |
| Molecular Weight |
328.282 g/mol |
| SMILES |
c1(C(C(F)(F)F)(F)F)c(C(=O)c2ccccc2)cc(c(c1)C)C |
| SPLASH |
splash10-0a4i-0903000000-fbf35f122b35e49c52e5 |
| Source of Spectrum |
F-62-9053-6 |
| Synonyms |
[4,5-dimethyl-2-(1,1,2,2,2-pentafluoroethyl)phenyl](phenyl)methanone |
| Wiley ID |
1640746 |
