(6-METHOXY-2,3,4-TRIMETHYL-PHENYL)-PHENYLLEAD-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5nPOOqPxlHn |
|---|---|
| InChI | InChI=1S/C10H13O.C6H5.2C2H4O2.Pb/c1-7-5-10(11-4)6-8(2)9(7)3;1-2-4-6-5-3-1;2*1-2(3)4;/h5H,1-4H3;1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2 |
| InChIKey | KIJOXGTXZHRONT-UHFFFAOYSA-L |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C20H24O5Pb |
| Exact Mass | 552.139026 g/mol |
| Parent InChIKey | SWVVKTYIILDVHO-UHFFFAOYSA-L |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
N-(5-(1H-imidazo[1,2-e]tetrazol-5-yl)-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzamide
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-fluorophenyl)-
Ethyl 4-hydroxy-2-methyl-1,1-dioxo-2H-1,2-benzothiazine-3-carboxylate
4-((6-hydroxy-4-oxo-4H-chromen-3-yl)methylene)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one
1H-indole, 5-bromo-2,3-dihydro-7-[[3-oxo-3-(1-piperidinyl)propyl]sulfonyl]-1-(1-oxopropyl)-
4(3H)-pyrimidinone, 6-(2-methoxyphenyl)-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-ethylphenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-ethylhexyl)-
METHYL 2-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
4(1H)-quinolinone, 3-benzoyl-1-[(4-fluorophenyl)methyl]-6-methoxy-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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