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[PTC(PH)=C(PH)C=C(CN)2-(CNBU(T))2]
SpectraBase Compound ID AuLngkrGpyx
InChI InChI=1S/C18H10N2.2C5H9N.Pt/c19-13-16(14-20)12-18(17-9-5-2-6-10-17)11-15-7-3-1-4-8-15;2*1-5(2,3)6-4;/h1-10H;2*1-3H3;/q;2*+1;
InChIKey CRNAZIXYBAPHLI-UHFFFAOYSA-N
Mol Weight 615.64 g/mol
Molecular Formula C28H28N4Pt
Exact Mass 615.196191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vjgvN4FRfm
Name [PTC(PH)=C(PH)C=C(CN)2-(CNBU(T))2]
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28N4Pt
InChI InChI=1S/C18H10N2.2C5H9N.Pt/c19-13-16(14-20)12-18(17-9-5-2-6-10-17)11-15-7-3-1-4-8-15;2*1-5(2,3)6-4;/h1-10H;2*1-3H3;/q;2*+1;
InChIKey CRNAZIXYBAPHLI-UHFFFAOYSA-N
Literature Reference Author R.A.DUARTE,G.H.M.DIAS,C.V.URSINI,F.Y.FUJIWARA,M.LENARDA
Literature Reference Citation J.BRAZ.CHEM.SOC.,7,75(1996)
Literature Reference DOI 10.5935/0103-5053.19960010
Molecular Weight 615.637 g/mol
Solvent CDCl3
Source File Reference UWPA1107