LEAD-ACETATE-TRIBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXe3G8Fudy4 |
|---|---|
| InChI | InChI=1S/3C7H6O2.C2H4O2.Pb/c3*8-7(9)6-4-2-1-3-5-6;1-2(3)4;/h3*1-5H,(H,8,9);1H3,(H,3,4);/q;;;;+4/p-4 |
| InChIKey | VVBJNIIWMUOKTJ-UHFFFAOYSA-J |
| Mol Weight | 629.6 g/mol |
| Molecular Formula | C23H18O8Pb |
| Exact Mass | 630.07682 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LEAD-BENZOATE-TRIACETATE
LEAD-TETRABENZOATE
4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane benzoate
Pipercaine
O-Benzoyl-N-(tert-butyl)-N-ethylhydroxylamine
tert-Butyl(dimethyl)silyl benzoate
1-Fluoro-6-methylhept-5-en-2-yl benzoate
4-(benzoyloxy)hexanoic acid
13-(Benzoyloxy)-tetradeca-2,4,8-trienal
benzoic acid [(2-keto-2-methoxy-1-methyl-ethylidene)amino] ester
| 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.