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10,11-BIS-(2-METHYLPROPYL)-12-PHENYL-8,12-BIS-(TRIMETHYLSILYL)-10,11-DIAZA-1,9-DIPHOSPHATRICYCLO-[7.2.1.0(2,7)]-DODECA-2,4,6-TRIENE

View entire compound with spectra: 1 NMR

10,11-BIS-(2-METHYLPROPYL)-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 KnZz2ej2oRA
InChI InChI=1S/C28H46N2P2Si2/c1-22(2)20-29-30(21-23(3)4)32-27(33(5,6)7)25-18-14-15-19-26(25)31(29)28(32,34(8,9)10)24-16-12-11-13-17-24/h11-19,22-23,27H,20-21H2,1-10H3/t27-,28+,31?,32?/m1/s1
InChIKey HPMNIQRBDWBKHC-MKGDMUAPSA-N
Mol Weight 528.8 g/mol
Molecular Formula C28H46N2P2Si2
Exact Mass 528.267477 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AidbJPq25sw
Name 10,11-BIS-(2-METHYLPROPYL)-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 C28H46N2P2Si2
InChI InChI=1S/C28H46N2P2Si2/c1-22(2)20-29-30(21-23(3)4)32-27(33(5,6)7)25-18-14-15-19-26(25)31(29)28(32,34(8,9)10)24-16-12-11-13-17-24/h11-19,22-23,27H,20-21H2,1-10H3/t27-,28+,31?,32?/m1/s1
InChIKey HPMNIQRBDWBKHC-MKGDMUAPSA-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 UWED13176