SpectraBase Spectrum ID |
5fG1DrWRprS |
Name |
1-[2,4-bis(fluoranyl)phenyl]-2-cyclopropylsulfanyl-ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10F2OS |
InChI |
InChI=1S/C11H10F2OS/c12-7-1-4-9(10(13)5-7)11(14)6-15-8-2-3-8/h1,4-5,8H,2-3,6H2 |
InChIKey |
DYHYUSYFCXLBOM-UHFFFAOYSA-N |
Molecular Weight |
228.257 g/mol |
SMILES |
C(CSC1CC1)(=O)c1c(cc(cc1)F)F |
SPLASH |
splash10-0006-0910000000-ba408437ee7a29c7a684 |
Source of Spectrum |
E2-49-176-5 |
Synonyms |
2-(cyclopropylthio)-1-(2,4-difluorophenyl)ethanone |
Wiley ID |
1555553 |