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CJDKLKIYRHPJCF-UHFFFAOYSA-N
SpectraBase Compound ID HSlwKdCYn5K
InChI InChI=1S/C32H23OP.Au.ClH/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34(25-13-3-1-4-14-25)26-15-5-2-6-16-26;;/h1-22,33H;;1H
InChIKey CJDKLKIYRHPJCF-UHFFFAOYSA-N
Mol Weight 687.9 g/mol
Molecular Formula C32H24AuClOP
Exact Mass 687.0919 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CH1GcHhSCOP
Name CJDKLKIYRHPJCF-UHFFFAOYSA-N
Compound Number (S)-#18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H23AuClOP
InChI InChI=1S/C32H23OP.Au.ClH/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34(25-13-3-1-4-14-25)26-15-5-2-6-16-26;;/h1-22,33H;;1H
InChIKey CJDKLKIYRHPJCF-UHFFFAOYSA-N
Literature Reference Author Y.W.SUN,Q.XU,M.SHI
Literature Reference Citation BEIL.J.ORG.CHEM.,9,2224(2013)
Literature Reference DOI 10.3762/bjoc.9.261
Solvent CDCl3
Source File Reference UWLU77769