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(S,S)-(-)-1,2-BIS-(TERT.-BUTYL-PHENYL-METHYL-PHOSPHINO)-ETHANE
SpectraBase Compound ID 6tEBR5X8y8N
InChI InChI=1S/C22H32P2/c1-21(2,3)23(19-13-9-7-10-14-19)17-18-24(22(4,5)6)20-15-11-8-12-16-20/h7-16H,17-18H2,1-6H3
InChIKey QCGQZQVMBJGWNL-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C22H32P2
Exact Mass 358.197925 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 673OEMa2DDt
Name (S,S)-(-)-1,2-BIS-(TERT.-BUTYL-PHENYL-METHYL-PHOSPHINO)-ETHANE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32P2
InChI InChI=1S/C22H32P2/c1-21(2,3)23(19-13-9-7-10-14-19)17-18-24(22(4,5)6)20-15-11-8-12-16-20/h7-16H,17-18H2,1-6H3
InChIKey QCGQZQVMBJGWNL-UHFFFAOYSA-N
Literature Reference Author F.MAIENZA,F.SPINDLER,M.THOMMEN,B.PUGIN,C.MALAN,A.MEZZETTI
Literature Reference Citation J.ORG.CHEM.,67,5239(2002)
Literature Reference DOI 10.1021/jo020130l
Solvent CDCl3
Source File Reference UWMS24313