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RPJYQIBIEDPVJT-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

RPJYQIBIEDPVJT-UHFFFAOYSA-N
SpectraBase Compound ID 2nlAHBQYkby
InChI InChI=1S/C32H52P2/c1-5-13-29(14-6-1)33(30-15-7-2-8-16-30)25-27-21-23-28(24-22-27)26-34(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h21-24,29-32H,1-20,25-26H2
InChIKey RPJYQIBIEDPVJT-UHFFFAOYSA-N
Mol Weight 498.7 g/mol
Molecular Formula C32H52P2
Exact Mass 498.354426 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rsWfFNqvff
Name RPJYQIBIEDPVJT-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52P2
InChI InChI=1S/C32H52P2/c1-5-13-29(14-6-1)33(30-15-7-2-8-16-30)25-27-21-23-28(24-22-27)26-34(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h21-24,29-32H,1-20,25-26H2
InChIKey RPJYQIBIEDPVJT-UHFFFAOYSA-N
Literature Reference Author E.HOLLINK,P.WEI,D.W.STEPHAN
Literature Reference Citation CAN.J.CHEM.,82,1304(2004)
Literature Reference DOI 10.1139/v04-062
Solvent C6D6
Source File Reference UWMS28717