2-FLUORO-1-METHYL-2-(PHENYLSULFANYL)-ETHYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6QCTKiDLtXF |
|---|---|
| InChI | InChI=1S/2C9H12FNS/c2*1-7(11)9(10)12-8-5-3-2-4-6-8/h2*2-7,9H,11H2,1H3/t2*7-,9?/m11/s1 |
| InChIKey | UDMUFBXRZFOLOP-RVCCBWGISA-N |
| Mol Weight | 370.52 g/mol |
| Molecular Formula | C18H24F2N2S2 |
| Exact Mass | 370.134897 g/mol |
| Enantiomer InChIKey | UDMUFBXRZFOLOP-QUTQFNRWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Butanamine, 3-(phenylthio)-, (R*,S*)-
(2-AZIDO-1-FLUOROETHLSULFANYL)-BENZENE
2-FLUORO-2-(PHENYLSULFANYL)-ACETAMIDE
DBOXSQUBSAIJAG-UHFFFAOYSA-N
(R,S)-1,2,2,2-TETRAFLUORO-1-(PHENYLTHIO)-ETANE
(2S,3S)-3-(Phenylthio)-2-butanol
3-(Phenylthio)-2-butanol
[[(1S,2S)-2-methylcyclopropyl]thio]benzene
CIS-1-PHENYLTHIO-2-METHYLCYCLOPROPANE
1-(Phenylsulfanylmethyl)cyclopropan-1-amine
| Title | Journal or Book | Year |
|---|---|---|
| Design and Synthesis of Novel Fluoropeptidomimetics as Potential Mimics of the Transition State during Peptide Hydrolysis | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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