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[ME3SI-N-P(T-BU)2-CH2-SIME2]2O
SpectraBase Compound ID I5is3wZCqiY
InChI InChI=1S/C28H70N2OP2Si4/c1-25(2,3)32(26(4,5)6,29-34(13,14)15)23-36(19,20)31-37(21,22)24-33(27(7,8)9,28(10,11)12)30-35(16,17)18/h23-24H2,1-22H3
InChIKey NEOBNWLKUTUQGH-UHFFFAOYSA-N
Mol Weight 625.2 g/mol
Molecular Formula C28H70N2OP2Si4
Exact Mass 624.404045 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LU28i15KEUV
Name [ME3SI-N-P(T-BU)2-CH2-SIME2]2O
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H70N2OP2Si4
InChI InChI=1S/C28H70N2OP2Si4/c1-25(2,3)32(26(4,5)6,29-34(13,14)15)23-36(19,20)31-37(21,22)24-33(27(7,8)9,28(10,11)12)30-35(16,17)18/h23-24H2,1-22H3
InChIKey NEOBNWLKUTUQGH-UHFFFAOYSA-N
Literature Reference Author G.MARTINEZ,D.W.STEPHAN
Literature Reference Citation CAN.J.CHEM.,84,1180(2006)
Literature Reference DOI 10.1139/v06-148
Solvent C6D6
Source File Reference UWLU46966