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10,11-DIPROPYL-12-PHENYL-8,12-BIS-(TRIMETHYLSILYL)-10,11-DIAZA-1,9-DIPHOSPHATRICYCLO-[7.2.1.0(2,7)]-DODECA-2,4,6-TRIENE
SpectraBase Compound ID D6vqWYRvM3e
InChI InChI=1S/C26H42N2P2Si2/c1-9-20-27-28(21-10-2)30-25(31(3,4)5)23-18-14-15-19-24(23)29(27)26(30,32(6,7)8)22-16-12-11-13-17-22/h11-19,25H,9-10,20-21H2,1-8H3/t25-,26+,29?,30?/m1/s1
InChIKey PKUVDVSBKNQZIY-RBRCFPEQSA-N
Mol Weight 500.8 g/mol
Molecular Formula C26H42N2P2Si2
Exact Mass 500.236176 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28xoLFg0bPo
Name 10,11-DIPROPYL-12-PHENYL-8,12-BIS-(TRIMETHYLSILYL)-10,11-DIAZA-1,9-DIPHOSPHATRICYCLO-[7.2.1.0(2,7)]-DODECA-2,4,6-TRIENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42N2P2Si2
InChI InChI=1S/C26H42N2P2Si2/c1-9-20-27-28(21-10-2)30-25(31(3,4)5)23-18-14-15-19-24(23)29(27)26(30,32(6,7)8)22-16-12-11-13-17-22/h11-19,25H,9-10,20-21H2,1-8H3/t25-,26+,29?,30?/m1/s1
InChIKey PKUVDVSBKNQZIY-RBRCFPEQSA-N
Literature Reference Author R.APPEL,S.KORTE,M.HALSTENBERG,F.KNOCH
Literature Reference Citation CHEM.BER.,115,3610(1982)
Literature Reference DOI 10.1002/cber.19821151113
Solvent CDCl3:CH2Cl2
Source File Reference UWED13174