| SpectraBase Spectrum ID |
rnxmY4hsSz |
| Name |
2-[1'-Hydroxy-1'-(p-phenyl)methyl]-1-[2"-(methylthio)phenyl]-propenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15F3O2S |
| InChI |
InChI=1S/C18H15F3O2S/c1-11(17(23)14-5-3-4-6-15(14)24-2)16(22)12-7-9-13(10-8-12)18(19,20)21/h3-10,16,22H,1H2,2H3 |
| InChIKey |
ITPDTIXMLMKNDQ-UHFFFAOYSA-N |
| Molecular Weight |
352.371 g/mol |
| SMILES |
OC(C(C(c1c(SC)cccc1)=O)=C)c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-004i-0900000000-731d64520368c4fcd8ea |
| Source of Spectrum |
K1-2003-4858-6 |
| Wiley ID |
1521761 |
![2-[1'-Hydroxy-1'-(p-<trifluoromethyl>phenyl)methyl]-1-[2"-(methylthio)phenyl]-propenone](/api/spectrum/rnxmY4hsSz/structure.png?h=300&w=458 "2-[1'-Hydroxy-1'-(p-<trifluoromethyl>phenyl)methyl]-1-[2\"-(methylthio)phenyl]-propenone")
