| SpectraBase Spectrum ID |
6VbD8stY04V |
| Name |
[S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide |
| CAS Registry Number |
112138-91-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16FNO2 |
| InChI |
InChI=1S/C12H16FNO2/c1-9(10-5-3-2-4-6-10)14-12(16)11(13)7-8-15/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11+/m1/s1 |
| InChIKey |
UAAMZSFZQXQGLY-KOLCDFICSA-N |
| Molecular Weight |
225.263 g/mol |
| SMILES |
N(C([C@](CCO)(F)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0930000000-649e009731d012d1761d |
| Source of Spectrum |
J-53-1043-14 |
| Synonyms |
(2S)-2-fluoro-4-hydroxy-N-[(1R)-1-phenylethyl]butanamide |
| Wiley ID |
1226375 |
![[S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide](/api/spectrum/6VbD8stY04V/structure.png?h=300&w=458 "[S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide")
