benzoic acid, 4-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-oxo-2-phenylethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7kmWE2kl39X |
|---|---|
| InChI | InChI=1S/C24H23NO5/c1-15-7-12-19-20(13-15)23(28)25(22(19)27)18-10-8-17(9-11-18)24(29)30-14-21(26)16-5-3-2-4-6-16/h2-6,8-11,15,19-20H,7,12-14H2,1H3 |
| InChIKey | SPPNDCBQBHYBME-UHFFFAOYSA-N |
| Mol Weight | 405.45 g/mol |
| Molecular Formula | C24H23NO5 |
| Exact Mass | 405.157623 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 |
benzoic acid, 4-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 4-methylphenyl ester
benzoic acid, 4-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 4-bromophenyl ester
1H-isoindole-1,3(2H)-dione, 2-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]hexahydro-5-methyl-
1H-isoindole-1,3(2H)-dione, hexahydro-2-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-5-methyl-
4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-chlorobenzoate
4-methyl-N-[p-(1,2,3-thiadiazol-4-yl)phenyl]-1,2-cyclohexanedicarboximide
N-(3-chloro-4-fluorophenyl)-4-methyl-1,2-cyclohexanedicarboximide
N-(m-ethylphenyl)-4-methyl-1,2-cyclohexanedicarboximide
2-oxo-2-phenylethyl 4-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
cyclohexyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)benzoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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