2-(3-(4-benzylpiperazine-1-carbonyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LmnQF2o6ArJ |
|---|---|
| InChI | InChI=1S/C27H27N3O3/c31-25(29-13-11-28(12-14-29)17-18-5-2-1-3-6-18)21-7-4-8-22(16-21)30-26(32)23-19-9-10-20(15-19)24(23)27(30)33/h1-10,16,19-20,23-24H,11-15,17H2 |
| InChIKey | PBUGBLJOSJADEJ-UHFFFAOYSA-N |
| Mol Weight | 441.53 g/mol |
| Molecular Formula | C27H27N3O3 |
| Exact Mass | 441.205242 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
4-methoxyphenyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
2-oxo-2-phenylethyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
2-(4-chlorophenyl)-2-oxoethyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
1-oxo-1-phenylpropan-2-yl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
2-(4-methyl-3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
4-[4-(5-Norbornene-2,3-dicarboximido)phenoxy]phthalic acid
5-bromo-2-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamido)benzoic acid
4-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
N-(2,5-dimethoxyphenyl)-3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamide
2-(2-methoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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