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KGSXVQHVUBXNET-UHFFFAOYSA-P

View entire compound with spectra: 2 NMR

KGSXVQHVUBXNET-UHFFFAOYSA-P
SpectraBase Compound ID Fqz09uWheeH
InChI InChI=1S/C24H42N2P2Si4.C2H5.C2H4.Ta/c1-29(2)19-27(23-15-11-9-12-16-23)20-31(5,6)26-32(7,8)22-28(21-30(3,4)25-29)24-17-13-10-14-18-24;2*1-2;/h9-18H,19-22H2,1-8H3;1H2,2H3;1-2H2;/q-2;;;/p+2
InChIKey KGSXVQHVUBXNET-UHFFFAOYSA-P
Mol Weight 773.0 g/mol
Molecular Formula C28H53N2P2Si4Ta
Exact Mass 772.224105 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45JsQGXufRQ
Name KGSXVQHVUBXNET-UHFFFAOYSA-P
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H51N2P2Si4Ta
InChI InChI=1S/C24H42N2P2Si4.C2H5.C2H4.Ta/c1-29(2)19-27(23-15-11-9-12-16-23)20-31(5,6)26-32(7,8)22-28(21-30(3,4)25-29)24-17-13-10-14-18-24;2*1-2;/h9-18H,19-22H2,1-8H3;1H2,2H3;1-2H2;/q-2;;;/p+2
InChIKey KGSXVQHVUBXNET-UHFFFAOYSA-P
Literature Reference Author M.D.FRYZUK,S.A.JOHNSON,S.J.RETTIG
Literature Reference Citation J.AM.CHEM.SOC.,123,1602(2001)
Literature Reference DOI 10.1021/ja0021621
Solvent C6D6
Source File Reference UWLU30665