BIS-TRIETHYLAMMONIUM-2-(6-METHYLPYRIDYL)-METHYLPHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1B34yBfzZ9W |
|---|---|
| InChI | InChI=1S/C7H10NO3P.2C6H15N/c1-6-3-2-4-7(8-6)5-12(9,10)11;2*1-4-7(5-2)6-3/h2-4H,5H2,1H3,(H2,9,10,11);2*4-6H2,1-3H3 |
| InChIKey | ATLGALPITNTWIM-UHFFFAOYSA-N |
| Mol Weight | 389.52 g/mol |
| Molecular Formula | C19H40N3O3P |
| Exact Mass | 389.280729 g/mol |
| Parent InChIKey | LLZPPFQNCWMWNG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-Methyl-1-(6-methylpyridin-2-yl)propan-2-amine
6-methyl-2-pyridineacetic acid, hydrazide
1-(6-Methyl-2-pyridinyl)-1-propanol
2,6-BIS-(DIETHYLAMINOETHYL)-PYRIDINE
6-METHYLPYRIDYL-2-PHOSPHONIC ACID
2-Methylbenzylphosphonic acid
2-(6-Heptenyl)-6-(4-pentenyl)pyridine
TETRABUTYLAMMONIUM-ETHYL-BENZYLPHOSPHONATE
3,11,19,27,33,34,35,36-OCTAAZA-PENTACYCLO-[27.3.1.1(5,9).1(13,17).1(21,25)]-HEXATRIACONTA-1(33),5(34),6,8,13(35),14,16,21(36),22,24,29,31-DODECAENE
3,11,19-Trithia-25,26,27-triazatetracyclo[19.3.1.1(5,9).1(13,17)]heptacos a-1(25),5,7,9(27),13,15,17(26),21,23-nonaene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and in vitro evaluation of substituted aryl- and hetarylmethyl phosphonate and phosphate UMP derivatives as potential glucosyltransferase inhibitors | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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