METHYL-(E)-1-((1-BROMO-2-CARBETHOXYCYCLOPROPYL)-METHYL)-IMIDAZOLE-4,5-DICARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ie4ptTm7mHU |
|---|---|
| InChI | InChI=1S/C14H17BrN2O6/c1-4-23-11(18)8-5-14(8,15)6-17-7-16-9(12(19)21-2)10(17)13(20)22-3/h7-8H,4-6H2,1-3H3/t8-,14-/m0/s1 |
| InChIKey | OQTKSFMLYAGELN-RTHLEPHNSA-N |
| Mol Weight | 389.2 g/mol |
| Molecular Formula | C14H17BrN2O6 |
| Exact Mass | 388.026999 g/mol |
| Enantiomer InChIKey | OQTKSFMLYAGELN-XLKFXECMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 5,6-dihydroimidazo[5,1-a]isoquinoline-1-carboxylate
Dimethyl 1-[(benzo[b]furan-3-yl)methyl]-1,2,3-triazole-4,5-dicarboxylate
4-[6-(1,3-benzodioxol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl methyl ether
1-Phenanthreneacetic acid, tetradecahydro-4b,8,8,10a-tetramethyl-, methyl ester, (1.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)-(.+-.)-
6-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
7-Acetoxy-4-phenylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-methoxyphenyl)-5-methyl-2-phenyl-
6-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
1,7,7-trimethyl-4-[4-(1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carbonyl)piperazine-1-carbonyl]bicyclo[2.2.1]heptan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a novel ring-expanded nucleoside analogue containing the imidazo[4,5-e][1,3]diazepine ring system with a guanidinocarbamoyl-substituted cyclopropylidene group in place of a sugar moiety | Journal of Heterocyclic Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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