2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-MORPHOLINOPHOSPHORODIAMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FmiF1apHXYb |
|---|---|
| InChI | InChI=1S/C15H20N3O6P/c1-17-10(9-24-25(16,21)18-3-5-23-6-4-18)7-11-14(17)12(19)8-13(22-2)15(11)20/h7-8H,3-6,9H2,1-2H3,(H2,16,21) |
| InChIKey | CASFAWYIRGWZRI-UHFFFAOYSA-N |
| Mol Weight | 369.31 g/mol |
| Molecular Formula | C15H20N3O6P |
| Exact Mass | 369.108972 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-N,N-BIS-(2-BROMOETHYL)-PHOSPHORODIAMIDATE
2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-N,N-BIS-(2-CHLOROETHYL)-PHOSPHORODIAMIDATE
2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-BIS-[N-METHYL-N-(2-BROMOETHYL)]-PHOSPHORODIAMIDATE
5-Methoxy-1-methyl-3-(4-nitrophenoxy)methyl]indole-4,7-dione
2-Chloro-6-methoxy-7-ethyl-4-methyl-5,8-quinolinedione
N-(3-acetylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
2-Ethoxy-6-methoxy-4,7-dimethyl-5,8-quinolinedione
4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
2-(Methoxycarbonylmethyl)-6-methoxy-7-butyl-5,8-quinolinedione
Ethyl 4-benzoyl-1-butyl-5-methyl-2-propyl-1H-pyrrole-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of Indolequinone Phosphoramidate Prodrugs Targeted to DT-diaphorase | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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