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[N,N'-(CH2NME)2]P(=O)CHPH(OSIET3)

View entire compound with spectra: 2 NMR

[N,N'-(CH2NME)2]P(=O)CHPH(OSIET3)
SpectraBase Compound ID FqBZjcOtvwd
InChI InChI=1S/C17H31N2O2PSi/c1-6-23(7-2,8-3)21-17(16-12-10-9-11-13-16)22(20)18(4)14-15-19(22)5/h9-13,17H,6-8,14-15H2,1-5H3
InChIKey XVEGVLPEKBQAQE-UHFFFAOYSA-N
Mol Weight 354.51 g/mol
Molecular Formula C17H31N2O2PSi
Exact Mass 354.189242 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HU2rS3aXd4i
Name [N,N'-(CH2NME)2]P(=O)CHPH(OSIET3)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H31N2O2PSi
InChI InChI=1S/C17H31N2O2PSi/c1-6-23(7-2,8-3)21-17(16-12-10-9-11-13-16)22(20)18(4)14-15-19(22)5/h9-13,17H,6-8,14-15H2,1-5H3
InChIKey XVEGVLPEKBQAQE-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 UWRU4315