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[PTC(PH)=C(PH)C=C(CN)2(PCY3)-CNBU(T)]

View entire compound with spectra: 1 NMR

[PTC(PH)=C(PH)C=C(CN)2(PCY3)-CNBU(T)]
SpectraBase Compound ID 3OrIiDeJhhu
InChI InChI=1S/C18H10N2.C18H33P.C5H9N.Pt/c19-13-16(14-20)12-18(17-9-5-2-6-10-17)11-15-7-3-1-4-8-15;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2,3)6-4;/h1-10H;16-18H,1-15H2;1-3H3;/q;;+1;-1/p+1
InChIKey WRXBOCBHLBZALV-UHFFFAOYSA-O
Mol Weight 814.0 g/mol
Molecular Formula C41H53N3PPt
Exact Mass 813.362505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XA3cwPl9zI
Name [PTC(PH)=C(PH)C=C(CN)2(PCY3)-CNBU(T)]
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H52N3PPt
InChI InChI=1S/C18H10N2.C18H33P.C5H9N.Pt/c19-13-16(14-20)12-18(17-9-5-2-6-10-17)11-15-7-3-1-4-8-15;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2,3)6-4;/h1-10H;16-18H,1-15H2;1-3H3;/q;;+1;-1/p+1
InChIKey WRXBOCBHLBZALV-UHFFFAOYSA-O
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 812.938 g/mol
Solvent CDCl3
Source File Reference UWPA1106