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2-SELENO-2-(2,2-DI(STEARYLOXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 4uDPbdGmx3m
InChI InChI=1S/C45H87O7PSe/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-43(46)48-40-45(6-3,42-52-53(54)50-38-35-39-51-53)41-49-44(47)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h4-42H2,1-3H3
InChIKey YPKGMQHPYJOGRR-UHFFFAOYSA-N
Mol Weight 850.1 g/mol
Molecular Formula C45H87O7PSe
Exact Mass 850.535464 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BthGlX57R1x
Name 2-SELENO-2-(2,2-DI(STEARYLOXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
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Formula C45H87O7PSe
InChI InChI=1S/C45H87O7PSe/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-43(46)48-40-45(6-3,42-52-53(54)50-38-35-39-51-53)41-49-44(47)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h4-42H2,1-3H3
InChIKey YPKGMQHPYJOGRR-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, D.A.PREDVODITELEV, G.A.SAVIN (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N1, 126-135.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene