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[4,4'-trimethylenebis(piperidinomethylene)]bis[diphenylphosphine oxide]
SpectraBase Compound ID G8wEaPNLlmy
InChI InChI=1S/C39H48N2O2P2/c42-44(36-16-5-1-6-17-36,37-18-7-2-8-19-37)32-40-28-24-34(25-29-40)14-13-15-35-26-30-41(31-27-35)33-45(43,38-20-9-3-10-21-38)39-22-11-4-12-23-39/h1-12,16-23,34-35H,13-15,24-33H2
InChIKey ARNNYXPDGRCANQ-UHFFFAOYSA-N
Mol Weight 638.8 g/mol
Molecular Formula C39H48N2O2P2
Exact Mass 638.319103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnkJPDietKj
Name 1,3-Bis([1-diphenylphosphinoxidomethyl]-piperidinyl-4)-propane
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Formula C39H48N2O2P2
InChI InChI=1S/C39H48N2O2P2/c42-44(36-16-5-1-6-17-36,37-18-7-2-8-19-37)32-40-28-24-34(25-29-40)14-13-15-35-26-30-41(31-27-35)33-45(43,38-20-9-3-10-21-38)39-22-11-4-12-23-39/h1-12,16-23,34-35H,13-15,24-33H2
InChIKey ARNNYXPDGRCANQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3