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[CU(N,N'-BIS-(TRANS-CINNAMALDEHYDE)-1,2-DIAMINOETHANE)(PPH3)(CN)]

View entire compound with spectra: 1 NMR

[CU(N,N'-BIS-(TRANS-CINNAMALDEHYDE)-1,2-DIAMINOETHANE)(PPH3)(CN)]
SpectraBase Compound ID LY7RHzZzsI4
InChI InChI=1S/C20H20N2.C18H15P.CN.Cu/c1-3-9-19(10-4-1)13-7-15-21-17-18-22-16-8-14-20-11-5-2-6-12-20;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h1-16H,17-18H2;1-15H;;/q;;;-1/p+1/b13-7+,14-8+,21-15?,22-16?;;;
InChIKey RCGWWIKIBLLOOB-LYXMKCDZSA-O
Mol Weight 641.3 g/mol
Molecular Formula C39H36CuN3P
Exact Mass 640.194282 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8gLlga7qUIW
Name [CU(N,N'-BIS-(TRANS-CINNAMALDEHYDE)-1,2-DIAMINOETHANE)(PPH3)(CN)]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H35CuN3P
InChI InChI=1S/C20H20N2.C18H15P.CN.Cu/c1-3-9-19(10-4-1)13-7-15-21-17-18-22-16-8-14-20-11-5-2-6-12-20;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h1-16H,17-18H2;1-15H;;/q;;;-1/p+1/b13-7+,14-8+,21-15?,22-16?;;;
InChIKey RCGWWIKIBLLOOB-LYXMKCDZSA-O
Literature Reference Author A.D.KHALAJI
Literature Reference Citation D.CHEM.SINICA,2,7(2011)
Solvent CDCl3
Source File Reference UWLU78208