PARA-METHOXYPHENYLLEAD-TRIACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4mCNVe2laVn |
|---|---|
| InChI | InChI=1S/C7H7O.3C2H4O2.Pb/c1-8-7-5-3-2-4-6-7;3*1-2(3)4;/h3-6H,1H3;3*1H3,(H,3,4);/q;;;;+3/p-3 |
| InChIKey | VGOLOFUVYIGQBD-UHFFFAOYSA-K |
| Mol Weight | 491.5 g/mol |
| Molecular Formula | C13H16O7Pb |
| Exact Mass | 492.066255 g/mol |
| Parent InChIKey | GPKUICFDWYEPTK-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-METHOXY-PHENYLLEAD-TRIACETATE
PARA-TOLYLLEAD-TRIACETATE
Methyl 4-[2-(4-methoxybenzoyl)hydrazino]-4-oxobutanoate
(R)-Methyl 3-cyano-3-(4-methoxyphenyl)propanoate
CYANO(p-METHOXYPHENYL)ACETIC ACID, METHYL ESTER
(SYN)-(4R,6R)-4-HYDROXY-6-(4-METHOXYBENZYLOXY)-NONAN-2-ONE;MAJOR-DIASTEREOMER
(E)-4-(4-Methoxylphenyl)methylenebutanolide
(+)-3-ACETOXY-1-(4-METHOXYPHENYL)-2-METHYLPROPANONE
3-(Para-methoxyphenyl)-1,6-dihydro-1,2,4,5-tetrazin
(5R)-Methyl .delta.-hydroxy-.delta.-(p-methoxyphenyl)-.beta.-oxopentanoate
4-methoxyphenylethylcarbonate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Substituted Pyrazolo[3,4-b]- and Pyrazolo[4,3-c]phenothiazine Derivatives | HETEROCYCLES | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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