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[PH-BP(3)]-CO-[N(2)-CPH(2)]

View entire compound with spectra: 1 NMR

[PH-BP(3)]-CO-[N(2)-CPH(2)]
SpectraBase Compound ID 35JknytyWnL
InChI InChI=1S/C45H41BP3.C13H11N2.Co/c1-8-22-39(23-9-1)46(36-47(40-24-10-2-11-25-40)41-26-12-3-13-27-41,37-48(42-28-14-4-15-29-42)43-30-16-5-17-31-43)38-49(44-32-18-6-19-33-44)45-34-20-7-21-35-45;14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-35H,36-38H2;1-10,13H;/q3*-1/p+3
InChIKey WKWWZKAKYJWRTA-UHFFFAOYSA-Q
Mol Weight 942.8 g/mol
Molecular Formula C58H55BCoN2P3
Exact Mass 942.30031 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DRCTnXT9oBw
Name [PH-BP(3)]-CO-[N(2)-CPH(2)]
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H52BCoN2P3
InChI InChI=1S/C45H41BP3.C13H11N2.Co/c1-8-22-39(23-9-1)46(36-47(40-24-10-2-11-25-40)41-26-12-3-13-27-41,37-48(42-28-14-4-15-29-42)43-30-16-5-17-31-43)38-49(44-32-18-6-19-33-44)45-34-20-7-21-35-45;14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-35H,36-38H2;1-10,13H;/q3*-1/p+3
InChIKey WKWWZKAKYJWRTA-UHFFFAOYSA-Q
Literature Reference Author D.M.JENKINS,T.A.BETLEY,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,124,11238(2002)
Literature Reference DOI 10.1021/ja026852b
Solvent C6D6
Source File Reference UWSI34908