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LEAD-CINNAMATE-TRIBENZOATE

View entire compound with spectra: 1 NMR

LEAD-CINNAMATE-TRIBENZOATE
SpectraBase Compound ID 976J5bYxHJw
InChI InChI=1S/C9H8O2.3C7H6O2.Pb/c10-9(11)7-6-8-4-2-1-3-5-8;3*8-7(9)6-4-2-1-3-5-6;/h1-7H,(H,10,11);3*1-5H,(H,8,9);/q;;;;+4/p-4/b7-6+;;;;
InChIKey DKZUNYPTODOEJL-MNPOOLNOSA-J
Mol Weight 717.7 g/mol
Molecular Formula C30H22O8Pb
Exact Mass 718.10812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 76OkzxsyoRY
Name LEAD-CINNAMATE-TRIBENZOATE
Compound Number PBB3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H22O8Pb
InChI InChI=1S/C9H8O2.3C7H6O2.Pb/c10-9(11)7-6-8-4-2-1-3-5-8;3*8-7(9)6-4-2-1-3-5-6;/h1-7H,(H,10,11);3*1-5H,(H,8,9);/q;;;;+4/p-4/b7-6+;;;;
InChIKey DKZUNYPTODOEJL-MNPOOLNOSA-J
Literature Reference Author T.D.W.CLARIDGE,E.J.NETTLETON,M.G.MOLONEY
Literature Reference Citation MAGN.RES.CHEM.,35,159(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199703)35:3<159::aid-omr51>3.3.co;2-g
Molecular Weight 717.700 g/mol
Solvent CDCl3
Source File Reference UWCP4426