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HMUQGQXYKCOJNB-UHFFFAOYSA-P

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HMUQGQXYKCOJNB-UHFFFAOYSA-P
SpectraBase Compound ID JTijbSXWmOu
InChI InChI=1S/2C18H33P.C2.4CHCl3.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;4*2-1(3)4;;/h2*16-18H,1-15H2;;4*1H;;/q;;;;;;;2*-1/p+2
InChIKey HMUQGQXYKCOJNB-UHFFFAOYSA-P
Mol Weight 1458.35 g/mol
Molecular Formula C42H72Au2Cl12P2
Exact Mass 1452.070299 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQTtWlFXNlu
Name HMUQGQXYKCOJNB-UHFFFAOYSA-P
Compound Number 1*CHCL3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H70Au2Cl12P2
InChI InChI=1S/2C18H33P.C2.4CHCl3.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;4*2-1(3)4;;/h2*16-18H,1-15H2;;4*1H;;/q;;;;;;;2*-1/p+2
InChIKey HMUQGQXYKCOJNB-UHFFFAOYSA-P
Literature Reference Author C.M.CHE,H.Y.CHAO,V.M.MISKOWSKI,Y.LI,KK.CHEUNG
Literature Reference Citation J.AM.CHEM.SOC.,123,4985(2001)
Literature Reference DOI 10.1021/ja001706w
Solvent CDCl3
Source File Reference UWVN28058