2-METHOXY-PHENYLLEAD-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FQkNFsqZ5G |
|---|---|
| InChI | InChI=1S/C7H7O.3C2H4O2.Pb/c1-8-7-5-3-2-4-6-7;3*1-2(3)4;/h2-5H,1H3;3*1H3,(H,3,4);/q;;;;+3/p-3 |
| InChIKey | VNYOMZDMSHUBOT-UHFFFAOYSA-K |
| Mol Weight | 491.5 g/mol |
| Molecular Formula | C13H16O7Pb |
| Exact Mass | 492.066255 g/mol |
| Parent InChIKey | NLOMTMJDNBIXNA-UHFFFAOYSA-K |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
P-METHOXYPHENYL-(PHENYL)-LEAD-DIACETATE
2-(2-methoxyphenyl)-3,6-dihydro-2H-pyran
(E)-1,1-bis(fluoranyl)-4-(2-methoxyphenyl)-1-phenylsulfanyl-but-3-en-2-ol
TRIPHENYLLEAD 4-FLUOROBENZOATE
2-(1'-Trimethylsilylhexyl)anisole
2-Hydroxy-4-[3,5-di(benzyloxy)benzyloxy]benzaldehyde
2-Phenoxy-4,6-diphenyl pyrimidine
4,5-Isoxazoledione, 3-methyl-, 4-[(2-methoxyphenyl)hydrazone]
Benzenemethanol, 4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxy-
Benzenesulfen-o-anisidide, 2-nitro-
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.