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(S)-PSEUDO-ORTHO-BIS-[BIS-(DIMETHYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE

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(S)-PSEUDO-ORTHO-BIS-[BIS-(DIMETHYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID C89F7eAxjxJ
InChI InChI=1S/C24H38N4P2/c1-25(2)29(26(3)4)23-17-19-9-13-21(23)15-11-20-10-14-22(16-12-19)24(18-20)30(27(5)6)28(7)8/h9-10,13-14,17-18H,11-12,15-16H2,1-8H3
InChIKey OUVLKMIJBJEFOF-UHFFFAOYSA-N
Mol Weight 444.5 g/mol
Molecular Formula C24H38N4P2
Exact Mass 444.257171 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L25zNe2BXPw
Name (S)-PSEUDO-ORTHO-BIS-[BIS-(DIMETHYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38N4P2
InChI InChI=1S/C24H38N4P2/c1-25(2)29(26(3)4)23-17-19-9-13-21(23)15-11-20-10-14-22(16-12-19)24(18-20)30(27(5)6)28(7)8/h9-10,13-14,17-18H,11-12,15-16H2,1-8H3
InChIKey OUVLKMIJBJEFOF-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 UWLU33934