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1,4-BIS(DIOCTYLPHOSPHORYL)BUTANE
SpectraBase Compound ID G9SNlgwD6le
InChI InChI=1S/C36H76O2P2/c1-5-9-13-17-21-25-31-39(37,32-26-22-18-14-10-6-2)35-29-30-36-40(38,33-27-23-19-15-11-7-3)34-28-24-20-16-12-8-4/h5-36H2,1-4H3
InChIKey MQLKVBBAJVQASE-UHFFFAOYSA-N
Mol Weight 602.9 g/mol
Molecular Formula C36H76O2P2
Exact Mass 602.532056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CM0fv12zszd
Name 1,4-BIS(DIOCTYLPHOSPHORYL)BUTANE
Comments 0
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Formula C36H76O2P2
InChI InChI=1S/C36H76O2P2/c1-5-9-13-17-21-25-31-39(37,32-26-22-18-14-10-6-2)35-29-30-36-40(38,33-27-23-19-15-11-7-3)34-28-24-20-16-12-8-4/h5-36H2,1-4H3
InChIKey MQLKVBBAJVQASE-UHFFFAOYSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference NICOLE PLATZER, FRANCOIS DARDOISE, WILFRID BERGERET, JEAN CLAUDE GAUTIER, SERGERAYNAL (1986) Phosphorus and Sulfur: v.27, N3, 275-284.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d