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N-PHENYL-N'-ETHOXYMORPHOLINOPHOSPHORYLDIAZEN-N-OXIDE
SpectraBase Compound ID DSFFvpYKNGC
InChI InChI=1S/C12H18N3O4P/c1-2-19-20(17,14-8-10-18-11-9-14)13-15(16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3/b15-13-
InChIKey SLKSDVKIRBPOCC-SQFISAMPSA-N
Mol Weight 299.27 g/mol
Molecular Formula C12H18N3O4P
Exact Mass 299.103493 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8iPS88GjyAt
Name N-PHENYL-N'-ETHOXYMORPHOLINOPHOSPHORYLDIAZEN-N-OXIDE
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Formula C12H18N3O4P
InChI InChI=1S/C12H18N3O4P/c1-2-19-20(17,14-8-10-18-11-9-14)13-15(16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3/b15-13-
InChIKey SLKSDVKIRBPOCC-SQFISAMPSA-N
Instrument Name Bruker AM-300
Literature Reference S.G.ZLOTIN, M.V.SHARASHKINA, YU.A.STRELENKO, O.A.LUK'YANOV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N5, 1148-1161.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6