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[N,N'-CH2(CH2NME)2]P(=O)CHBU(T)(OSIPH3)

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[N,N'-CH2(CH2NME)2]P(=O)CHBU(T)(OSIPH3)
SpectraBase Compound ID ERX4QempdJK
InChI InChI=1S/C28H37N2O2PSi/c1-28(2,3)27(33(31)29(4)22-15-23-30(33)5)32-34(24-16-9-6-10-17-24,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h6-14,16-21,27H,15,22-23H2,1-5H3
InChIKey RMXVQDPYWCHBJC-UHFFFAOYSA-N
Mol Weight 492.7 g/mol
Molecular Formula C28H37N2O2PSi
Exact Mass 492.236192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kFaUMxhFbA
Name [N,N'-CH2(CH2NME)2]P(=O)CHBU(T)(OSIPH3)
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H37N2O2PSi
InChI InChI=1S/C28H37N2O2PSi/c1-28(2,3)27(33(31)29(4)22-15-23-30(33)5)32-34(24-16-9-6-10-17-24,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h6-14,16-21,27H,15,22-23H2,1-5H3
InChIKey RMXVQDPYWCHBJC-UHFFFAOYSA-N
Literature Reference Author P.G.DEVITT,T.P.KEE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3169(1994)
Literature Reference DOI 10.1039/p19940003169
Molecular Weight 492.673 g/mol
Solvent CDCl3
Source File Reference UWRU4328