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PKILULMKTZZBIM-UHFFFAOYSA-M

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PKILULMKTZZBIM-UHFFFAOYSA-M
SpectraBase Compound ID AI7rSvtQPyz
InChI InChI=1S/C37H31P2.Ag.ClH/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37;;/h1-30,38H;;1H/q;+1;/p-1
InChIKey PKILULMKTZZBIM-UHFFFAOYSA-M
Mol Weight 680.9 g/mol
Molecular Formula C37H31AgClP2
Exact Mass 679.064043 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IqGflfPKad6
Name PKILULMKTZZBIM-UHFFFAOYSA-M
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H30AgClP2
InChI InChI=1S/C37H31P2.Ag.ClH/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37;;/h1-30,38H;;1H/q;+1;/p-1
InChIKey PKILULMKTZZBIM-UHFFFAOYSA-M
Literature Reference Author H.SCHMIDBAUR,C.E.ZYBILL,G.MUELLER,C.KRUEGER
Literature Reference Citation ANGEW.CHEM.,95,753(1983)
Literature Reference DOI 10.1002/ange.19830950930
Solvent CD2Cl2
Source File Reference UWCS14561