(3S)-(TRIFLUOROMETHYL)-AZETIDIN-2-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JTzrtig1FY5 |
|---|---|
| InChI | InChI=1S/C4H4F3NO/c5-4(6,7)2-1-8-3(2)9/h2H,1H2,(H,8,9)/t2-/m0/s1 |
| InChIKey | SZSDJCPQVTVKRB-REOHCLBHSA-N |
| Mol Weight | 139.08 g/mol |
| Molecular Formula | C4H4F3NO |
| Exact Mass | 139.024498 g/mol |
| Enantiomer InChIKey | SZSDJCPQVTVKRB-UWTATZPHSA-N |
| Racemate InChIKey | SZSDJCPQVTVKRB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,3,3-trifluoro-2-(trifluoromethyl)propanamide
(2S)-3,3,3-trifluoro-2-(hydroxymethyl)propanoic acid
propanamide, 3,3,3-trifluoro-N-(2-methylpropyl)-
N-ACETYL-3,3,3-TRIFLUOROPROPIONAMIDE
2-TRIFLUOROMETHYLPENTAN-3-ONE
2,2-Difluorocyclopropanecarboxylic acid
TRIFLUOROMETHYLMALONIC ACID DIFLUOROANHYDRIDE, TRIETHYLAMMONIUM SALT
HEXAFLUOROISOBUTYROYLFLUORIDE
2,2,2-trifluoro-N-(2-methylpropyl)acetamide
2-Amino-3,3,3-trifluoro-2-methyl-propanamide
| Title | Journal or Book | Year |
|---|---|---|
| Single enantiomer synthesis of α-(trifluoromethyl)-β-lactam | Beilstein Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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