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N,N-DIETHYL(1,2-DI-O-STEAROYLGLYCERO)BENZYLAMIDOPHOSPHITE
SpectraBase Compound ID Ez3Cpv3NMbY
InChI InChI=1S/C50H92NO6P/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-49(52)54-45-48(46-56-58(51(7-3)8-4)55-44-47-40-36-35-37-41-47)57-50(53)43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h35-37,40-41,48H,5-34,38-39,42-46H2,1-4H3
InChIKey NVWFVDFAICLRMD-UHFFFAOYSA-N
Mol Weight 834.3 g/mol
Molecular Formula C50H92NO6P
Exact Mass 833.666227 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DK65F5nhi5
Name N,N-DIETHYL(1,2-DI-O-STEAROYLGLYCERO)BENZYLAMIDOPHOSPHITE
Comments , SCALE INVERTED
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Formula C50H92NO6P
InChI InChI=1S/C50H92NO6P/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-49(52)54-45-48(46-56-58(51(7-3)8-4)55-44-47-40-36-35-37-41-47)57-50(53)43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h35-37,40-41,48H,5-34,38-39,42-46H2,1-4H3
InChIKey NVWFVDFAICLRMD-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L.I.SMIRNOVA, M.A.MALENKOVSKAYA, D.A.PREDVODITELEV, E.E.NIFANT'EV (1980)Zhurn.Org.Khim.(Russ. Lang.): v.16, N6, 1170-1179.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene