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UTOALIWJOUBYHN-BKWCYCGGSA-O

View entire compound with spectra: 3 NMR

UTOALIWJOUBYHN-BKWCYCGGSA-O
SpectraBase Compound ID Dcyp3V08i9C
InChI InChI=1S/C32H30O6P2.C8H8.BF4.Rh/c1-32(2)34-30-29(38-40-36-26-19-11-9-17-24(26)25-18-10-12-20-27(25)37-40)28(33-31(30)35-32)21-39(22-13-5-3-6-14-22)23-15-7-4-8-16-23;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20,28-31H,21H2,1-2H3;1-2,7-8H2;;/q;;-1;/p+1/t28-,29+,30-,31-;;;/m1.../s1
InChIKey UTOALIWJOUBYHN-BKWCYCGGSA-O
Mol Weight 867.4 g/mol
Molecular Formula C40H39BF4O6P2Rh
Exact Mass 867.130596 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bzr4ZBskN55
Name UTOALIWJOUBYHN-BKWCYCGGSA-O
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H38BF4O6P2Rh
InChI InChI=1S/C32H30O6P2.C8H8.BF4.Rh/c1-32(2)34-30-29(38-40-36-26-19-11-9-17-24(26)25-18-10-12-20-27(25)37-40)28(33-31(30)35-32)21-39(22-13-5-3-6-14-22)23-15-7-4-8-16-23;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20,28-31H,21H2,1-2H3;1-2,7-8H2;;/q;;-1;/p+1/t28-,29+,30-,31-;;;/m1.../s1
InChIKey UTOALIWJOUBYHN-BKWCYCGGSA-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 UWLU29186