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[PH2SI(CH2PPH2)2];PH2SIP2

View entire compound with spectra: 4 NMR

[PH2SI(CH2PPH2)2];PH2SIP2
SpectraBase Compound ID cvHS18bd7b
InChI InChI=1S/C38H34P2Si/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-30H,31-32H2
InChIKey KMYKTHWRDFYPQD-UHFFFAOYSA-N
Mol Weight 580.7 g/mol
Molecular Formula C38H34P2Si
Exact Mass 580.190502 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1z77RzbMldG
Name [PH2SI(CH2PPH2)2];PH2SIP2
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34P2Si
InChI InChI=1S/C38H34P2Si/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-30H,31-32H2
InChIKey KMYKTHWRDFYPQD-UHFFFAOYSA-N
Literature Reference Author J.C.THOMAS,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI 10.1021/ja0296071
Solvent ACETONE-D6
Source File Reference UWLU41912