| SpectraBase Spectrum ID |
3i3zeoR1aW9 |
| Name |
N-((S)-3-Chloro-1-phenylpropan-2-yl)-2,2,2-trifluoroacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClF3NO |
| InChI |
InChI=1S/C11H11ClF3NO/c12-7-9(16-10(17)11(13,14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,16,17)/t9-/m0/s1 |
| InChIKey |
FQXIYFTWSYWDQM-VIFPVBQESA-N |
| Literature Reference DOI |
10.1021/jo400073d |
| Molecular Weight |
265.663 g/mol |
| SMILES |
N([C@@](Cc1ccccc1)(CCl)[H])C(C(F)(F)F)=O |
| SPLASH |
splash10-0f6x-9500000000-d0e0c999e7f6faec28fa |
| Source of Spectrum |
J-78-4268-7 |
| Synonyms |
(S)-N-(1-chloro-3-phenylpropan-2-yl)-2,2,2-trifluoroacetamide
N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2,2,2-trifluoroacetamide
N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide |
| Wiley ID |
1745435 |
