3-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-N,N-BIS-(2-BROMOETHYL)-PHOSPHORODIAMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LGiO5gh39wf |
|---|---|
| InChI | InChI=1S/C15H20Br2N3O5P/c1-20-8-10(9-25-26(23,18-5-3-16)19-6-4-17)13-14(20)11(21)7-12(24-2)15(13)22/h7-8H,3-6,9H2,1-2H3,(H2,18,19,23) |
| InChIKey | LUHUUNBCADFCHO-UHFFFAOYSA-N |
| Mol Weight | 513.12 g/mol |
| Molecular Formula | C15H20Br2N3O5P |
| Exact Mass | 510.950734 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Methoxy-1-methyl-3-(4-nitrophenoxy)methyl]indole-4,7-dione
2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-MORPHOLINOPHOSPHORODIAMIDATE
2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-BIS-[N-METHYL-N-(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-N,N-BIS-(2-BROMOETHYL)-PHOSPHORODIAMIDATE
1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-methoxy-8,8-dimethyl-
ethyl 4-(4-methoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2(8H)-yl)benzoate
6-Methoxy-1-methyl-5-phenyl-4,7-indoloquinone
METHYL-8,14,15-TRIHYDROXY-LABD-13(16)-EN-19-OATE
8-ethoxy-1,3-dimethyl-2-(2-oxo-2-phenylethyl)cyclohepta[c]pyrrol-4(2H)-one
| 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
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.