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(S(S),3R)-ETHYL-N-(PARA-TOLYLSULFINYL)-3-AMINO-2,2-DIFLUORO-OCTANOATE
SpectraBase Compound ID 6gEmdxi69QA
InChI InChI=1S/C17H25F2NO3S/c1-4-6-7-8-15(17(18,19)16(21)23-5-2)20-24(22)14-11-9-13(3)10-12-14/h9-12,15,20H,4-8H2,1-3H3/t15-,24?/m1/s1
InChIKey BSWDLJMOWQXMFY-GZAIGYLVSA-N
Mol Weight 361.45 g/mol
Molecular Formula C17H25F2NO3S
Exact Mass 361.152321 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KaB8LOLKWMc
Name (S(S),3R)-ETHYL-N-(PARA-TOLYLSULFINYL)-3-AMINO-2,2-DIFLUORO-OCTANOATE
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H25F2NO3S
InChI InChI=1S/C17H25F2NO3S/c1-4-6-7-8-15(17(18,19)16(21)23-5-2)20-24(22)14-11-9-13(3)10-12-14/h9-12,15,20H,4-8H2,1-3H3/t15-,24?/m1/s1
InChIKey BSWDLJMOWQXMFY-GZAIGYLVSA-N
Literature Reference Author A.SOROCHINSKY,N.VOLOSHIN,A.MARKOVSKY,M.BELIK,N.YASUDA,H.UEKU SA,T.ONO,D.O.BERBASO
Literature Reference Citation J.ORG.CHEM.,68,7448(2003)
Literature Reference DOI 10.1021/jo030082k
Solvent CDCl3
Source File Reference UWMS26385