For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
10,11-DIBUTYL-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 4h8rZgQAOl7
InChI InChI=1S/C28H46N2P2Si2/c1-9-11-22-29-30(23-12-10-2)32-27(33(3,4)5)25-20-16-17-21-26(25)31(29)28(32,34(6,7)8)24-18-14-13-15-19-24/h13-21,27H,9-12,22-23H2,1-8H3/t27-,28+,31?,32?/m1/s1
InChIKey BLZKTPVSROSRSN-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6kqRcXPDRT7
Name 10,11-DIBUTYL-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/c1-9-11-22-29-30(23-12-10-2)32-27(33(3,4)5)25-20-16-17-21-26(25)31(29)28(32,34(6,7)8)24-18-14-13-15-19-24/h13-21,27H,9-12,22-23H2,1-8H3/t27-,28+,31?,32?/m1/s1
InChIKey BLZKTPVSROSRSN-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 UWED13175