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(R(S))-(+)-2-[N-(PARA-TOLUENESULFINAMIDO)]-3-(S)-FLUORO-3-PHENYLPROPIONITRILE
SpectraBase Compound ID 6vjuzsN6QdY
InChI InChI=1S/C16H16FN2OS/c1-12-8-10-14(11-9-12)21(20)19-16(18-2)15(17)13-6-4-3-5-7-13/h2-11,15-16,19H,1H3/t15-,16-,21?/m0/s1
InChIKey ZULIVGGUVOUEQM-MBFMUOJQSA-N
Mol Weight 303.38 g/mol
Molecular Formula C16H16FN2OS
Exact Mass 303.096737 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SoV6JYqTGA
Name (R(S))-(+)-2-[N-(PARA-TOLUENESULFINAMIDO)]-3-(S)-FLUORO-3-PHENYLPROPIONITRILE
Compound Number 10A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16FN2OS
InChI InChI=1S/C16H16FN2OS/c1-12-8-10-14(11-9-12)21(20)19-16(18-2)15(17)13-6-4-3-5-7-13/h2-11,15-16,19H,1H3/t15-,16-,21?/m0/s1
InChIKey ZULIVGGUVOUEQM-MBFMUOJQSA-N
Literature Reference Author F.A.DAVIS,V.SRIRAJAN,D.D.TITUS
Literature Reference Citation J.ORG.CHEM.,64,6931(1999)
Literature Reference DOI 10.1021/jo990947n
Solvent CDCl3
Source File Reference UWLU59542