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CPWLTHQCJUFBHS-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

CPWLTHQCJUFBHS-UHFFFAOYSA-O
SpectraBase Compound ID 673ma5wANXt
InChI InChI=1S/C26H24P2.C23H23NO2.C5H5N.Rh/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-16-4-8-18(9-5-16)22(19-10-6-17(2)7-11-19)24-21-14-12-20(13-15-21)23(25)26-3;1-2-4-6-5-3-1;/h1-20H,21-22H2;4-15,22H,1-3H3,(H,24,25);1-5H;/q;;;-1/p+1
InChIKey CPWLTHQCJUFBHS-UHFFFAOYSA-O
Mol Weight 926.9 g/mol
Molecular Formula C54H53N2O2P2Rh
Exact Mass 926.263718 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ggo34E6QsKO
Name CPWLTHQCJUFBHS-UHFFFAOYSA-O
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H51N2O2P2Rh
InChI InChI=1S/C26H24P2.C23H23NO2.C5H5N.Rh/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-16-4-8-18(9-5-16)22(19-10-6-17(2)7-11-19)24-21-14-12-20(13-15-21)23(25)26-3;1-2-4-6-5-3-1;/h1-20H,21-22H2;4-15,22H,1-3H3,(H,24,25);1-5H;/q;;;-1/p+1
InChIKey CPWLTHQCJUFBHS-UHFFFAOYSA-O
Literature Reference Author C.KRUG,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,126,2694(2004)
Literature Reference DOI 10.1021/ja038819a
Solvent THF-D8
Source File Reference UWVN32416