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(R)-1,1,1-TRIFLUORO-2-(N-(R)-TERT.-BUTANESULFINYL)-AMINO-2-CYANO-4-PHENYL-BUTANE

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(R)-1,1,1-TRIFLUORO-2-(N-(R)-TERT.-BUTANESULFINYL)-AMINO-2-CYANO-4-PHENYL-BUTANE
SpectraBase Compound ID 8MAvbQRvN3V
InChI InChI=1S/C15H19F3N2OS/c1-13(2,3)22(21)20-14(11-19,15(16,17)18)10-9-12-7-5-4-6-8-12/h4-8,20H,9-10H2,1-3H3/t14-,22?/m0/s1
InChIKey PSCRXDHIDXNVNL-XLEXHMCLSA-N
Mol Weight 332.39 g/mol
Molecular Formula C15H19F3N2OS
Exact Mass 332.117019 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H44edf4SN0Y
Name (R)-1,1,1-TRIFLUORO-2-(N-(R)-TERT.-BUTANESULFINYL)-AMINO-2-CYANO-4-PHENYL-BUTANE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19F3N2OS
InChI InChI=1S/C15H19F3N2OS/c1-13(2,3)22(21)20-14(11-19,15(16,17)18)10-9-12-7-5-4-6-8-12/h4-8,20H,9-10H2,1-3H3/t14-,22?/m0/s1
InChIKey PSCRXDHIDXNVNL-XLEXHMCLSA-N
Literature Reference Author H.WANG,X.ZHAO,Y.LI,L.LU
Literature Reference Citation ORG.LETTERS,8,1379(2006)
Literature Reference DOI 10.1021/ol0601186
Solvent CDCl3
Source File Reference UWSI40058