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GHXZHSOWBLNIRQ-GHPCDVCHSA-N

View entire compound with spectra: 1 NMR

GHXZHSOWBLNIRQ-GHPCDVCHSA-N
SpectraBase Compound ID JabEQQA1bU0
InChI InChI=1S/2C26H24P2.2C12H10N2.4C2HF3O2.4Au/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12;4*3-2(4,5)1(6)7;;;;/h2*1-20H,21-22H2;2*1-10H;4*(H,6,7);;;;/b;;2*2-1+;;;;;;;;
InChIKey GHXZHSOWBLNIRQ-GHPCDVCHSA-N
Mol Weight 2405.262 g/mol
Molecular Formula C84H72Au4F12N4O8P4
Exact Mass 2404.277181 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzkUEzKVNol
Name GHXZHSOWBLNIRQ-GHPCDVCHSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H68Au4F12N4O8P4
InChI InChI=1S/2C26H24P2.2C12H10N2.4C2HF3O2.4Au/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12;4*3-2(4,5)1(6)7;;;;/h2*1-20H,21-22H2;2*1-10H;4*(H,6,7);;;;/b;;2*2-1+;;;;;;;;
InChIKey GHXZHSOWBLNIRQ-GHPCDVCHSA-N
Literature Reference Author M.J.IRWIN,J.J.VITTAL,G.P.A.YAP,R.J.PUDDEPHATT
Literature Reference Citation J.AM.CHEM.SOC.,118,13101(1996)
Literature Reference DOI 10.1021/ja963441k
Solvent CD2Cl2:CD3OD
Source File Reference UWSI35637