ENDO-5-NORBORNENE-2,3-DICARBOXIMIDYL-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Pz0F3kvwyB |
|---|---|
| InChI | InChI=1S/C26H39Cl4NO5Si/c1-15(23(34)35-31-21(32)19-16-11-12-17(14-16)20(19)22(31)33)18(36-37(6,7)24(2,3)4)10-8-9-13-26(29,30)25(5,27)28/h11-12,15-20H,8-10,13-14H2,1-7H3/t15-,16-,17+,18+,19?,20?/m1/s1 |
| InChIKey | ARRNSJTUFHLGOI-DKQUAYRMSA-N |
| Mol Weight | 615.5 g/mol |
| Molecular Formula | C26H39Cl4NO5Si |
| Exact Mass | 613.135161 g/mol |
| Enantiomer InChIKey | ARRNSJTUFHLGOI-KCNXKABGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione, 4-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]-
4-[2-(4-methylquinolin-8-yl)ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
exo-[1-[N-[2-(4,7-methano-1H-isoindol-1,3(2H)-dion-1-yl)ethyl]acetamido]adenine monomer
4-[2-(2-methyl-1H-indol-3-yl)-ethyl]-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
2-(3-(4-benzylpiperazine-1-carbonyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
5-bromo-2-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamido)benzoic acid
2-oxo-2-(p-tolyl)ethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-methylbutanoate
2-oxo-2-phenylethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-methylbutanoate
N-(5-fluoro-o-tolyl)-5-norbornene-2,3-dicarboximide
| Title | Journal or Book | Year |
|---|---|---|
| Mirabimide E, an Unusual N-Acylpyrrolinone from the Blue-Green Alga Scytonema mirabile: Structure Determination and Synthesis | Journal of the American Chemical Society | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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