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JDUZVGNOLVMYND-UHFFFAOYSA-M
SpectraBase Compound ID EP208BvnYnQ
InChI InChI=1S/C28H27OP2.BrH/c1-24(31(29,27-19-11-5-12-20-27)28-21-13-6-14-22-28)23-30(2,25-15-7-3-8-16-25)26-17-9-4-10-18-26;/h3-22H,1,23H2,2H3;1H/q+1;/p-1
InChIKey JDUZVGNOLVMYND-UHFFFAOYSA-M
Mol Weight 521.37 g/mol
Molecular Formula C28H27BrOP2
Exact Mass 520.072052 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mhPLEq60Rw
Name JDUZVGNOLVMYND-UHFFFAOYSA-M
CAS Registry Number 137008-81-2
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H27BrOP2
InChI InChI=1S/C28H27OP2.BrH/c1-24(31(29,27-19-11-5-12-20-27)28-21-13-6-14-22-28)23-30(2,25-15-7-3-8-16-25)26-17-9-4-10-18-26;/h3-22H,1,23H2,2H3;1H/q+1;/p-1
InChIKey JDUZVGNOLVMYND-UHFFFAOYSA-M
Literature Reference Author A.SCHMIDPETER,J.STOCKER,K.KARAGHIOSOFF
Literature Reference Citation CHEM.BER.,125,67(1992)
Literature Reference DOI 10.1002/cber.19921250112
Solvent CDCl3
Source File Reference UWSF354