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(-)-(1S,2R,3S)-3-DIPHENYLPHOSPHINYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBONITRILE
SpectraBase Compound ID DaxZzoJoBim
InChI InChI=1S/C22H24NOP/c1-22(2)16-13-20(22)19(15-23)21(14-16)25(24,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-21H,13-14H2,1-2H3/t16-,19+,20+,21+/m1/s1
InChIKey QAPAFHNGKFOYLG-SEVLPDGMSA-N
Mol Weight 349.41 g/mol
Molecular Formula C22H24NOP
Exact Mass 349.159551 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11NwZf3xB8N
Name (-)-(1S,2R,3S)-3-DIPHENYLPHOSPHINYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBONITRILE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24NOP
InChI InChI=1S/C22H24NOP/c1-22(2)16-13-20(22)19(15-23)21(14-16)25(24,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-21H,13-14H2,1-2H3/t16-,19+,20+,21+/m1/s1
InChIKey QAPAFHNGKFOYLG-SEVLPDGMSA-N
Literature Reference Author B.WIESE,G.KNUEHL,D.FLUBACHER,J.W.PRIESS,B.ULRIKSEN,K.BROEDNE R,G.HELMCHEN
Literature Reference Citation EUR.J.ORG.CHEM.,3246(2005)
Solvent CDCl3
Source File Reference UWSI29936