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[CP-NB-ME3-NP(T-BU)2-CH2-SIME2]2O
SpectraBase Compound ID VbGdCcBGJF
InChI InChI=1S/C22H52N2OP2Si2.2C5H.6CH3.2Nb/c1-19(2,3)26(23,20(4,5)6)17-28(13,14)25-29(15,16)18-27(24,21(7,8)9)22(10,11)12;2*1-2-4-5-3-1;;;;;;;;/h17-18H2,1-16H3;2*1H;6*1H3;;/q-2;;;;;;;;;2*+1
InChIKey MAUKAXOMFKCEKU-UHFFFAOYSA-N
Mol Weight 876.9 g/mol
Molecular Formula C38H72N2Nb2OP2Si2
Exact Mass 876.278582 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ZHHXpQ9OJY
Name [CP-NB-ME3-NP(T-BU)2-CH2-SIME2]2O
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H72N2Nb2OP2Si2
InChI InChI=1S/C22H52N2OP2Si2.2C5H.6CH3.2Nb/c1-19(2,3)26(23,20(4,5)6)17-28(13,14)25-29(15,16)18-27(24,21(7,8)9)22(10,11)12;2*1-2-4-5-3-1;;;;;;;;/h17-18H2,1-16H3;2*1H;6*1H3;;/q-2;;;;;;;;;2*+1
InChIKey MAUKAXOMFKCEKU-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 UWLU46972