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HPQVRIKSCCRORQ-UHFFFAOYSA-Q

View entire compound with spectra: 1 NMR

HPQVRIKSCCRORQ-UHFFFAOYSA-Q
SpectraBase Compound ID 8X1l5D6IN0n
InChI InChI=1S/C22H21P.2C18H15P.Pt/c1-16-14-17(2)21(18(3)15-16)23-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4-15H,1-3H3;2*1-15H;/q;;;-3/p+3
InChIKey HPQVRIKSCCRORQ-UHFFFAOYSA-Q
Mol Weight 1039.1 g/mol
Molecular Formula C58H54P3Pt
Exact Mass 1038.308632 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1i4bAUVLOsl
Name HPQVRIKSCCRORQ-UHFFFAOYSA-Q
CAS Registry Number 80737-43-5
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H51P3Pt
InChI InChI=1S/C22H21P.2C18H15P.Pt/c1-16-14-17(2)21(18(3)15-16)23-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4-15H,1-3H3;2*1-15H;/q;;;-3/p+3
InChIKey HPQVRIKSCCRORQ-UHFFFAOYSA-Q
Literature Reference Author T.A.VANDERKNAAP,F.BICKELHAUPT,H.VANDERPOEL,G.VANKOTEN,C.H.ST AM
Literature Reference Citation J.AM.CHEM.SOC.,104,1756(1982)
Literature Reference DOI 10.1021/ja00370a060
Solvent C7D8
Source File Reference UWCS14514