PARA-TOLYLLEAD-TRIACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GnaZGS88uRQ |
|---|---|
| InChI | InChI=1S/C7H7.3C2H4O2.Pb/c1-7-5-3-2-4-6-7;3*1-2(3)4;/h3-6H,1H3;3*1H3,(H,3,4);/q;;;;+3/p-3 |
| InChIKey | CBUDBVZUBJNVIT-UHFFFAOYSA-K |
| Mol Weight | 475.5 g/mol |
| Molecular Formula | C13H16O6Pb |
| Exact Mass | 476.07134 g/mol |
| Parent InChIKey | HCBPHBQMSDVIPZ-UHFFFAOYSA-K |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 4-METHYL-PHENYLLEAD-TRIACETATE
Lead(formyloxy)triphenyl
2,2-DIETHOXYPROPYL-4-METHYLBENZOATE
(E)-1-Chloro-1-(p-tolylsulfinyl)-1-octene
(Z)-1-Chloro-1-(p-tolylsulfinyl)-1-octene
Pentacarbonyl(hydroxy-P-tolyl-carbene)tungsten anion
Pentacarbonyl(hydroxy-P-tolylcarbene)tungsten
3-Bromo-1-p-tolylprop-2-ynyl acetate
(E)-1-Chloro-3,3-dimethyl-1-(p-tolylsulfinyl)-1-butene
Diethyl (E)-2-(4'-methylstyryl)-malonate
(E)-5-(4-methylbenzylidene)dihydrofuran-2(3H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Substituted Pyrazolo[3,4-b]- and Pyrazolo[4,3-c]phenothiazine Derivatives | HETEROCYCLES | 1995 |
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.