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JQHCRENUONONPU-UHFFFAOYSA-N
SpectraBase Compound ID Io5tmZ0AFLV
InChI InChI=1S/C30H31NP2/c1-6-16-26(17-7-1)31(32(27-18-8-2-9-19-27)28-20-10-3-11-21-28)33(29-22-12-4-13-23-29)30-24-14-5-15-25-30/h2-5,8-15,18-26H,1,6-7,16-17H2
InChIKey JQHCRENUONONPU-UHFFFAOYSA-N
Mol Weight 467.53 g/mol
Molecular Formula C30H31NP2
Exact Mass 467.193174 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9L4OvO2fdWD
Name JQHCRENUONONPU-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H31NP2
InChI InChI=1S/C30H31NP2/c1-6-16-26(17-7-1)31(32(27-18-8-2-9-19-27)28-20-10-3-11-21-28)33(29-22-12-4-13-23-29)30-24-14-5-15-25-30/h2-5,8-15,18-26H,1,6-7,16-17H2
InChIKey JQHCRENUONONPU-UHFFFAOYSA-N
Literature Reference Author A.BOLLMANN,K.BLANN,J.T.DIXON,F.M.HESS,E.KILLIAN,H.MAUMELA,D. S.MC.GUINNESS,D.H.MO
Literature Reference Citation J.AM.CHEM.SOC.,126,14712(2004)
Literature Reference DOI 10.1021/ja045602n
Solvent CDCl3
Source File Reference UWLU34823