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SQMHNZQJBSLYSY-UHFFFAOYSA-M

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SQMHNZQJBSLYSY-UHFFFAOYSA-M
SpectraBase Compound ID CggRrB9b31R
InChI InChI=1S/C22H16N.C18H15P.C3H5N.2ClH.Pt/c1-23-14-17-13-12-16-11-10-15-6-2-3-7-18(15)21(16)22(17)19-8-4-5-9-20(19)23;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-4;;;/h2-14H,1H3;1-15H;2H2,1H3;2*1H;/q+1;;;;;/p-1
InChIKey SQMHNZQJBSLYSY-UHFFFAOYSA-M
Mol Weight 878.7 g/mol
Molecular Formula C43H37Cl2N2PPt
Exact Mass 877.171936 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29uTwS4oY0S
Name SQMHNZQJBSLYSY-UHFFFAOYSA-M
Compound Number PTCL2(PPH3)(#5)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H36Cl2N2PPt
InChI InChI=1S/C22H16N.C18H15P.C3H5N.2ClH.Pt/c1-23-14-17-13-12-16-11-10-15-6-2-3-7-18(15)21(16)22(17)19-8-4-5-9-20(19)23;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-4;;;/h2-14H,1H3;1-15H;2H2,1H3;2*1H;/q+1;;;;;/p-1
InChIKey SQMHNZQJBSLYSY-UHFFFAOYSA-M
Literature Reference Author T.CARONNA,F.CASTIGLIONE,A.FAMULARI,F.FONTANA,L.MALPEZZI,A.ME LE,D.MENDOAL,I.N.SOR
Literature Reference Citation MOLECULES,17,463(2012)
Literature Reference DOI 10.3390/molecules17010463
Solvent CDCl3
Source File Reference UWLU72950