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(R)-1,2-bis-(Diphenylphopshino)-3-tert.-butyloxypropane
SpectraBase Compound ID 7ec5Kb6ldkB
InChI InChI=1S/C31H34OP2/c1-31(2,3)32-24-30(34(28-20-12-6-13-21-28)29-22-14-7-15-23-29)25-33(26-16-8-4-9-17-26)27-18-10-5-11-19-27/h4-23,30H,24-25H2,1-3H3
InChIKey HCDPGJPEENQJRN-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C31H34OP2
Exact Mass 484.20849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SjMWGZZ7C5
Name (R)-1,2-bis-(Diphenylphopshino)-3-tert.-butyloxypropane
Comments Computed using HOSE algorithm
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Exact Mass 484.208489710 u
Formula C31H34OP2
InChI InChI=1S/C31H34OP2/c1-31(2,3)32-24-30(34(28-20-12-6-13-21-28)29-22-14-7-15-23-29)25-33(26-16-8-4-9-17-26)27-18-10-5-11-19-27/h4-23,30H,24-25H2,1-3H3
InChIKey HCDPGJPEENQJRN-UHFFFAOYSA-N
Molecular Weight 484.560 g/mol
SMILES C(P(C=1C=CC=CC1)C1=CC=CC=C1)C(P(C=1C=CC=CC1)C1=CC=CC=C1)COC(C)(C)C