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DUUILSZTRQMKLD-QRZHCKRUSA-O

View entire compound with spectra: 2 NMR

DUUILSZTRQMKLD-QRZHCKRUSA-O
SpectraBase Compound ID Kb0I0aDeaui
InChI InChI=1S/C40H34O6P2.C8H8.BF4.Rh/c1-40(2)42-38-37(34(41-39(38)43-40)25-47(28-15-5-3-6-16-28)29-17-7-4-8-18-29)46-48-44-32-23-21-26-13-9-11-19-30(26)35(32)36-31-20-12-10-14-27(31)22-24-33(36)45-48;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-24,34,37-39H,25H2,1-2H3;1-2,7-8H2;;/q;;-1;/p+1/t34-,37+,38-,39-;;;/m1.../s1
InChIKey DUUILSZTRQMKLD-QRZHCKRUSA-O
Mol Weight 967.5 g/mol
Molecular Formula C48H43BF4O6P2Rh
Exact Mass 967.161896 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IC7yPfzJXA5
Name DUUILSZTRQMKLD-QRZHCKRUSA-O
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H42BF4O6P2Rh
InChI InChI=1S/C40H34O6P2.C8H8.BF4.Rh/c1-40(2)42-38-37(34(41-39(38)43-40)25-47(28-15-5-3-6-16-28)29-17-7-4-8-18-29)46-48-44-32-23-21-26-13-9-11-19-30(26)35(32)36-31-20-12-10-14-27(31)22-24-33(36)45-48;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-24,34,37-39H,25H2,1-2H3;1-2,7-8H2;;/q;;-1;/p+1/t34-,37+,38-,39-;;;/m1.../s1
InChIKey DUUILSZTRQMKLD-QRZHCKRUSA-O
Literature Reference Author O.PAMIES,M.DIEGUEZ,G.NET,A.RUIZ,C.CLAVER
Literature Reference Citation J.ORG.CHEM.,66,8364(2001)
Literature Reference DOI 10.1021/jo0157122
Solvent CD2Cl2
Source File Reference UWLU29192