| SpectraBase Spectrum ID |
HAYWiwykTbF |
| Name |
2-[2-Fluoro-4'-(trifluoromethyl)biphenyl-4-yl]-N-hydroxypropionamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13F4NO2 |
| InChI |
InChI=1S/C16H13F4NO2/c1-9(15(22)21-23)11-4-7-13(14(17)8-11)10-2-5-12(6-3-10)16(18,19)20/h2-9,23H,1H3,(H,21,22) |
| InChIKey |
MDYVWGWVYYOPHM-UHFFFAOYSA-N |
| Molecular Weight |
327.279 g/mol |
| SMILES |
N(C(C(c1ccc(c(c1)F)-c1ccc(C(F)(F)F)cc1)C)=O)O |
| SPLASH |
splash10-016r-0095000000-f8fed218e2a5407551d3 |
| Source of Spectrum |
AF-48-5716-18 |
| Synonyms |
2-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]-N-hydroxypropanamide
2-[3-fluoranyl-4-[4-(trifluoromethyl)phenyl]phenyl]-N-oxidanyl-propanamide |
| Wiley ID |
1693951 |
![2-[2-Fluoro-4'-(trifluoromethyl)biphenyl-4-yl]-N-hydroxypropionamide](/api/spectrum/HAYWiwykTbF/structure.png?h=300&w=458 "2-[2-Fluoro-4'-(trifluoromethyl)biphenyl-4-yl]-N-hydroxypropionamide")
