John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CdtynEVgKiQ SpectraBase Spectrum ID=29BqeLrjC4H

(accessed ).
MMFWETKYENXMRI-UHFFFAOYSA-N
SpectraBase Compound ID CdtynEVgKiQ
InChI InChI=1S/C44H48N2P4Si2/c1-51(2,3)45(37-25-13-7-14-26-37)43(47-39-29-17-9-18-30-39)49(41-33-21-11-22-34-41)50(42-35-23-12-24-36-42)44(48-40-31-19-10-20-32-40)46(52(4,5)6)38-27-15-8-16-28-38/h7-36H,1-6H3
InChIKey MMFWETKYENXMRI-UHFFFAOYSA-N
Mol Weight 784.9 g/mol
Molecular Formula C44H48N2P4Si2
Exact Mass 784.23066 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29BqeLrjC4H
Name 2,5-BIS-[PHENYL)-TRIMETHYLSILYL)-AMINO]-1,3,4,6-TETRAPHENYL-1,3,4,6-TETRAPHOSPHAHEXADIENE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H48N2P4Si2
InChI InChI=1S/C44H48N2P4Si2/c1-51(2,3)45(37-25-13-7-14-26-37)43(47-39-29-17-9-18-30-39)49(41-33-21-11-22-34-41)50(42-35-23-12-24-36-42)44(48-40-31-19-10-20-32-40)46(52(4,5)6)38-27-15-8-16-28-38/h7-36H,1-6H3
InChIKey MMFWETKYENXMRI-UHFFFAOYSA-N
Literature Reference Author R.APPEL,B.LAUBACH
Literature Reference Citation TETRAH.LETT.,21,2497(1980)
Literature Reference DOI 10.1016/0040-4039(80)80110-9
Solvent CDCl3/CD2Cl2-OD.-C6D6
Source File Reference UWED15491
SpectraBase Batch ID GErHKFwz5wI