For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[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 6DhkRoUxNOz
InChI InChI=1S/C15H35N2O2PSi/c1-9-21(10-2,11-3)19-14(15(4,5)6)20(18)16(7)12-13-17(20)8/h14H,9-13H2,1-8H3
InChIKey LIIGUKMUPVMAHF-UHFFFAOYSA-N
Mol Weight 334.5 g/mol
Molecular Formula C15H35N2O2PSi
Exact Mass 334.220542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3w9Kh6tGUbA
Name [N,N'-(CH2NME)2]P(=O)CHPH(OSIET3)
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H35N2O2PSi
InChI InChI=1S/C15H35N2O2PSi/c1-9-21(10-2,11-3)19-14(15(4,5)6)20(18)16(7)12-13-17(20)8/h14H,9-13H2,1-8H3
InChIKey LIIGUKMUPVMAHF-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 334.514 g/mol
Solvent CDCl3
Source File Reference UWRU4318