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

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[N,N'-(CH2NME)2]P(=O)CHBU(T)(OSIPH3)
SpectraBase Compound ID CmgOh6r1cNe
InChI InChI=1S/C27H35N2O2PSi/c1-27(2,3)26(32(30)28(4)21-22-29(32)5)31-33(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-20,26H,21-22H2,1-5H3
InChIKey VVWVEYRWZDADOP-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C27H35N2O2PSi
Exact Mass 478.220542 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpZcOn7ySAo
Name [N,N'-(CH2NME)2]P(=O)CHBU(T)(OSIPH3)
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H35N2O2PSi
InChI InChI=1S/C27H35N2O2PSi/c1-27(2,3)26(32(30)28(4)21-22-29(32)5)31-33(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-20,26H,21-22H2,1-5H3
InChIKey VVWVEYRWZDADOP-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
Solvent CDCl3
Source File Reference UWRU4316