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(S)-PSEUDO-ORTHO-BIS-[BIS-(DIISOPROPYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID C8sNL1i1aj
InChI InChI=1S/C28H46N4P2/c1-19(2)29-33(30-20(3)4)27-17-23-9-13-25(27)15-11-24-10-14-26(16-12-23)28(18-24)34(31-21(5)6)32-22(7)8/h9-10,13-14,17-22,29-32H,11-12,15-16H2,1-8H3
InChIKey IWGKAGZQJHGYLS-UHFFFAOYSA-N
Mol Weight 500.7 g/mol
Molecular Formula C28H46N4P2
Exact Mass 500.319771 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LC4kEh59Ybk
Name (S)-PSEUDO-ORTHO-BIS-[BIS-(DIISO-PROPYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H46N4P2
InChI InChI=1S/C28H46N4P2/c1-19(2)29-33(30-20(3)4)27-17-23-9-13-25(27)15-11-24-10-14-26(16-12-23)28(18-24)34(31-21(5)6)32-22(7)8/h9-10,13-14,17-22,29-32H,11-12,15-16H2,1-8H3
InChIKey IWGKAGZQJHGYLS-UHFFFAOYSA-N
Literature Reference Author A.ZANOTTI-GEROSA,C.MALAN,D.HERZBERG
Literature Reference Citation ORG.LETTERS,3,3687(2001)
Literature Reference DOI 10.1021/ol0166193
Solvent CDCl3
Source File Reference UWLU33936