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(R,R)-(4,8-BIS-(TRIMETHYLSILANYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
SpectraBase Compound ID 5sIxUfk3OeZ
InChI InChI=1S/2C34H42NO2PSi2/c2*1-25(27-17-11-9-12-18-27)35(26(2)28-19-13-10-14-20-28)38-36-33-29(21-15-23-31(33)39(3,4)5)30-22-16-24-32(34(30)37-38)40(6,7)8/h2*9-26H,1-8H3
InChIKey KEZSGODMTALAGV-UHFFFAOYSA-N
Mol Weight 1167.7 g/mol
Molecular Formula C68H84N2O4P2Si4
Exact Mass 1166.498339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LL7Shab9lhJ
Name (R,R)-(4,8-BIS-(TRIMETHYLSILANYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
Compound Number L8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H84N2O4P2Si4
InChI InChI=1S/2C34H42NO2PSi2/c2*1-25(27-17-11-9-12-18-27)35(26(2)28-19-13-10-14-20-28)38-36-33-29(21-15-23-31(33)39(3,4)5)30-22-16-24-32(34(30)37-38)40(6,7)8/h2*9-26H,1-8H3
InChIKey KEZSGODMTALAGV-UHFFFAOYSA-N
Literature Reference Author A.ALEXAKIS,D.POLET,S.ROSSET,S.MARCH
Literature Reference Citation J.ORG.CHEM.,69,5660(2004)
Literature Reference DOI 10.1021/jo049359m
Molecular Weight 1167.715 g/mol
Solvent CDCl3
Source File Reference UWVN22171