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[2,4,4,6,6-pentakis(3-triethoxysilylpropylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-(3-triethoxysilylpropyl)amine
SpectraBase Compound ID DWWy01EIzhT
InChI InChI=1S/C54H132N9O18P3Si6/c1-19-64-85(65-20-2,66-21-3)49-37-43-55-82(56-44-38-50-86(67-22-4,68-23-5)69-24-6)61-83(57-45-39-51-87(70-25-7,71-26-8)72-27-9,58-46-40-52-88(73-28-10,74-29-11)75-30-12)63-84(62-82,59-47-41-53-89(76-31-13,77-32-14)78-33-15)60-48-42-54-90(79-34-16,80-35-17)81-36-18/h55-60H,19-54H2,1-18H3
InChIKey NRSBOHSQDRDEJD-UHFFFAOYSA-N
Mol Weight 1457.1 g/mol
Molecular Formula C54H132N9O18P3Si6
Exact Mass 1455.751879 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57CAzqdWvjn
Name [2,4,4,6,6-pentakis(3-triethoxysilylpropylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-(3-triethoxysilylpropyl)amine
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H132N9O18P3Si6
InChI InChI=1S/C54H132N9O18P3Si6/c1-19-64-85(65-20-2,66-21-3)49-37-43-55-82(56-44-38-50-86(67-22-4,68-23-5)69-24-6)61-83(57-45-39-51-87(70-25-7,71-26-8)72-27-9,58-46-40-52-88(73-28-10,74-29-11)75-30-12)63-84(62-82,59-47-41-53-89(76-31-13,77-32-14)78-33-15)60-48-42-54-90(79-34-16,80-35-17)81-36-18/h55-60H,19-54H2,1-18H3
InChIKey NRSBOHSQDRDEJD-UHFFFAOYSA-N
Literature Reference Author A.SCHNEIDER,S.KAIRIES,K.ROSE
Literature Reference Citation MH.CHEM.,130,89(1999)
Literature Reference DOI 10.1007/s007060050165
Solvent CDCl3
Source File Reference UWMP303