LEAD-CINNAMATE-TRIBENZOATE
Compound with spectra: 1 NMR
| 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 |
| Parent InChIKey | WBYWAXJHAXSJNI-VOTSOKGWSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LEAD-BENZOATE-TRICINNAMATE
(E)-3-Phenyl-acrylic acid (4-chloro-phenyl)-[(E)-(3-phenyl-acryloyl)oxy]-methyl ester
4-Methylbenzylidene Dicinnamate
2-pyridinecarboximidamide, N'-[[(2E)-1-oxo-3-phenyl-2-propenyl]oxy]-
3-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoic acid methyl ester
(E)-3-Benzoyloxymethyl-4-phenyl-3-buten-2-one
4'-Bromophenacyl 4-methoxycinnamate
8-Azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate (nortropinyl cinnamate)
Methyl 2-carboxylic acid phenylacrylate
4-[({[(2E)-3-phenyl-2-propenoyl]amino}carbothioyl)amino]benzoic acid
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(199703)35:3<159::aid-omr51>3.3.co;2-g | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.