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QXWSVCLOXHIUPV-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QXWSVCLOXHIUPV-UHFFFAOYSA-N
SpectraBase Compound ID KWJhSLUwPxi
InChI InChI=1S/C55H62N2O4P2/c1-5-7-8-14-25-41-36-47-52(49(38-41)62(43-27-16-9-17-28-43)44-29-18-10-19-30-44)61-53-48(55(47,3)4)37-42(26-15-13-24-35-56-54(59)57-40-51(58)60-6-2)39-50(53)63(45-31-20-11-21-32-45)46-33-22-12-23-34-46/h9-12,16-23,27-34,36-39H,5-8,13-15,24-26,35,40H2,1-4H3,(H2,56,57,59)
InChIKey QXWSVCLOXHIUPV-UHFFFAOYSA-N
Mol Weight 877.1 g/mol
Molecular Formula C55H62N2O4P2
Exact Mass 876.418482 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9As6yzQCv9Y
Name QXWSVCLOXHIUPV-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H62N2O4P2
InChI InChI=1S/C55H62N2O4P2/c1-5-7-8-14-25-41-36-47-52(49(38-41)62(43-27-16-9-17-28-43)44-29-18-10-19-30-44)61-53-48(55(47,3)4)37-42(26-15-13-24-35-56-54(59)57-40-51(58)60-6-2)39-50(53)63(45-31-20-11-21-32-45)46-33-22-12-23-34-46/h9-12,16-23,27-34,36-39H,5-8,13-15,24-26,35,40H2,1-4H3,(H2,56,57,59)
InChIKey QXWSVCLOXHIUPV-UHFFFAOYSA-N
Literature Reference Author R.CHEN,R.P.J.BRONGER,P.C.J.KAMER,P.W.N.M.V.LEEUWEN,J.N.H.REE K
Literature Reference Citation J.AM.CHEM.SOC.,126,14557(2004)
Literature Reference DOI 10.1021/ja046956h
Solvent CDCl3
Source File Reference UWSI26591