TERT.-BUTYL-N-(THREO-1-FLUORO-1-PHENYLPROPYL)-2-CARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KCKr89pbiPy |
|---|---|
| InChI | InChI=1S/C14H20FNO2/c1-10(16-13(17)18-14(2,3)4)12(15)11-8-6-5-7-9-11/h5-10,12H,1-4H3,(H,16,17)/t10-,12+/m1/s1 |
| InChIKey | SQYWPLAAYZCSOK-PWSUYJOCSA-N |
| Mol Weight | 253.32 g/mol |
| Molecular Formula | C14H20FNO2 |
| Exact Mass | 253.147807 g/mol |
| Enantiomer InChIKey | SQYWPLAAYZCSOK-CMPLNLGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R)-Propanol, (2s)-[(tert.butyloxycarbonyl)amino]-1-phenyl-
(1R)-N-(2-FLUORO-2-PHENYL-1-METHYL)-ETHYL-PIVALOYLAMINE
Norephedrine ECF
(1R,2S)-2-[(ethoxycarbonyl)amino]-1-phenyl-1-propanol
Norephedrine, N-propyloxycarbonyl-
(2S)-N-tert-Butoxycarbonyl-3-methyl-1-phenyl-2-butylamine
(S,Z)-2-(tert-Butoxycarbonylamino)-1-phenyl-3-pentene
2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
U-N-TRIFLUOROACETYL-2-AMINO-1-PHENYLPROPAN-1-OL
| Title | Journal or Book | Year |
|---|---|---|
| Synthèse D'α,β-fluoroamines à partir d'aziridines : orientation de l'ouverture du cycle et amélioration du pouvoir fluorant du réactif de olah | Tetrahedron Letters | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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