2-(2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-2-oxoethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5BW5JPORKMr |
|---|---|
| InChI | InChI=1S/C22H24ClN3O3/c1-13-2-5-16(23)11-17(13)24-6-8-25(9-7-24)18(27)12-26-21(28)19-14-3-4-15(10-14)20(19)22(26)29/h2-5,11,14-15,19-20H,6-10,12H2,1H3 |
| InChIKey | BJOLDUUGZACVEU-UHFFFAOYSA-N |
| Mol Weight | 413.91 g/mol |
| Molecular Formula | C22H24ClN3O3 |
| Exact Mass | 413.150619 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 |
2-(3-(4-(2,5-dimethylphenyl)piperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
exo-(Bn)-cytosine monomer
ANTI-ENDO-CIS-N-(ORTHO-TOLYL)-BICYCLO-[2.2.1]-HEPTENE-2,3-DICARBOXIMIDE
3-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-benzoic acid
Acrylic acid 3-(3,5-dioxo-4-aza-tricyclo[5.2.1.02,6]dec-8-en-4-yl)-phenyl ester
N-(6-methyl-2-pyridyl)-5-norbornene-2,3-dicarboxilide
N-(4,6-dimethyl-2-pyrimidinyl)-p-(5-norbornene-2,3-dicarboximido)benzenesulfonamide
N-(benzo[d][1,3]dioxol-5-yl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide
N,N'-(2,6-pyridinediyl)di-5-norbornene-2,3-dicarboximide
1-oxo-1-phenylpropan-2-yl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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