4-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)phenyl 4-methylbenzenesulfonate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8SU9ALtjTvJ |
|---|---|
| InChI | InChI=1S/C22H21NO5S/c1-13-2-10-18(11-3-13)29(26,27)28-17-8-6-16(7-9-17)23-21(24)19-14-4-5-15(12-14)20(19)22(23)25/h2-3,6-11,14-15,19-20H,4-5,12H2,1H3 |
| InChIKey | LJBRUJGOZAZHRY-UHFFFAOYSA-N |
| Mol Weight | 411.47 g/mol |
| Molecular Formula | C22H21NO5S |
| Exact Mass | 411.114044 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 4-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
2-oxo-2-phenylethyl 4-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
4-(3-Acetyl-phenyl)-4-aza-tricyclo[5.2.1.0(2,6)]decane-3,5-dione
4-(5-methyl-3-isoxazolyl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
4-{4-[4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)phenoxy]phenyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
4-(3,5-dioxo-4-azatricyclo[5.2.2.0~2,6~]undec-8-en-4-yl)benzoic acid
prop-2-yn-1-yl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
(1'RS,2SR,3RS,4'SR)-2,3-(cyclohex-2'-en-1',4'-ylene)-N-(4"-methylphenyl)succinimide
(1'RS,2SR,3RS,4'SR)-2,3-(CYCLOHEX-2'-EN-1',4'-YLENE)-N-(4''-METHYLPHENYL)-SUCCINIMIDE
Benzoic acid, 4-(2,3,3a,4,7,7a-hexahydro-4,7-methano-1,3-dioxo-2-isoindolyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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