2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-N,N-BIS-(2-CHLOROETHYL)-PHOSPHORODIAMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D2hFBQQBvft |
|---|---|
| InChI | InChI=1S/C15H20Cl2N3O5P/c1-19-10(9-25-26(18,23)20(5-3-16)6-4-17)7-11-14(19)12(21)8-13(24-2)15(11)22/h7-8H,3-6,9H2,1-2H3,(H2,18,23) |
| InChIKey | RZDVBPPNAUBBNJ-UHFFFAOYSA-N |
| Mol Weight | 424.22 g/mol |
| Molecular Formula | C15H20Cl2N3O5P |
| Exact Mass | 423.051763 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-BIS-[N-METHYL-N-(2-BROMOETHYL)]-PHOSPHORODIAMIDATE
5-Methoxy-1-methyl-3-(4-nitrophenoxy)methyl]indole-4,7-dione
2-Ethoxy-6-methoxy-4,7-dimethyl-5,8-quinolinedione
RENIERONE
(7R,8'R)-MEEHANIOSIDE-E
benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-N-(2-methoxyphenyl)-6-methyl-2-[(2-pyridinylmethyl)amino]-
6-Methoxy-4-methyl-7-octyl-5,8-quinolinedione
6-Methoxy-7-hexyl-4-methyl-5,8-quinolinedione
(+)-(S)-Methyl 3-(2,4-dimethyl-5-ethoxycarbonyl-1-tert-butoxycarbonylpyrrol-3-yl)butanoate
| 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.