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XHFXHHMBHLZXCO-AIZXEQHCSA-M

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XHFXHHMBHLZXCO-AIZXEQHCSA-M
SpectraBase Compound ID AhWgooXC2uO
InChI InChI=1S/C33H29OP2.BrH/c1-35(29-19-9-3-10-20-29,30-21-11-4-12-22-30)27-33(28-17-7-2-8-18-28)36(34,31-23-13-5-14-24-31)32-25-15-6-16-26-32;/h2-27H,1H3;1H/q+1;/p-1/b33-27-;
InChIKey XHFXHHMBHLZXCO-AIZXEQHCSA-M
Mol Weight 583.4 g/mol
Molecular Formula C33H29BrOP2
Exact Mass 582.087703 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsGgUkg97bZ
Name XHFXHHMBHLZXCO-AIZXEQHCSA-M
CAS Registry Number 137008-78-7
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H29BrOP2
InChI InChI=1S/C33H29OP2.BrH/c1-35(29-19-9-3-10-20-29,30-21-11-4-12-22-30)27-33(28-17-7-2-8-18-28)36(34,31-23-13-5-14-24-31)32-25-15-6-16-26-32;/h2-27H,1H3;1H/q+1;/p-1/b33-27-;
InChIKey XHFXHHMBHLZXCO-AIZXEQHCSA-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 UWSF353