N,N'-DI-(3-NITROPHTHALOYL)-1,2-ETHYLENEDIAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 89WvCOWrE97 |
|---|---|
| InChI | InChI=1S/C18H10N4O8/c23-15-9-3-1-5-11(21(27)28)13(9)17(25)19(15)7-8-20-16(24)10-4-2-6-12(22(29)30)14(10)18(20)26/h1-6H,7-8H2 |
| InChIKey | MFJMPKKENRDUKL-UHFFFAOYSA-N |
| Mol Weight | 410.3 g/mol |
| Molecular Formula | C18H10N4O8 |
| Exact Mass | 410.049863 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1H-Isoindole-1,3(2H)-dione, 2-(3-methylbutyl)-4-nitro-
N,N'-DI-(3-NITROPHTHALOYL)-1,3-PROPANEDIAMINE
N,N'-DI-(3-NITROPHTHALOYL)-1,4-BUTAENEDIAMINE
N,N'-DI-(3-NITROPHTHALOYL)-1,6-HEXANEDIAMINE
2-(4-bromo-3-keto-butyl)-4-nitro-isoindoline-1,3-quinone
2-[4-(dimethyl-$l^{4}-sulfanylidene)-3-keto-butyl]-4-nitro-isoindoline-1,3-quinone
2-(Anilinomethyl)-4-nitro-1H-isoindole-1,3(2H)-dione
2-[2-[bis(3-chloranyl-5-oxidanylidene-1,2-dithiol-4-yl)amino]ethyl]isoindole-1,3-dione
IVOGPHHOHVTMGF-UHFFFAOYSA-N
2-(4-METHOXYPHENYLCARBAMOYL)-3,6-DINITROBENZOIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Thalidomide Analogs from Diamines: Synthesis and Evaluation as Inhibitors of TNF-.ALPHA. Production | Chemical and Pharmaceutical Bulletin | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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