![2-(m-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid](/api/spectrum/AuNUF9gP3Ac/structure.png?h=300&w=458 "2-(m-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid")
| SpectraBase Compound ID | HlVdwac9rsH |
|---|---|
| InChI | InChI=1S/C17H11ClN2O4/c18-9-4-3-5-10(8-9)19-15(21)13-11-6-1-2-7-12(11)14(16(22)23)20(13)17(19)24/h1-8,13-14H,(H,22,23) |
| InChIKey | JOTQIRPZKQBUSQ-UHFFFAOYSA-N |
| Mol Weight | 342.74 g/mol |
| Molecular Formula | C17H11ClN2O4 |
| Exact Mass | 342.040735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuNUF9gP3Ac |
|---|---|
| Name | 2-(m-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClN2O4 |
| InChI | InChI=1S/C17H11ClN2O4/c18-9-4-3-5-10(8-9)19-15(21)13-11-6-1-2-7-12(11)14(16(22)23)20(13)17(19)24/h1-8,13-14H,(H,22,23) |
| InChIKey | JOTQIRPZKQBUSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44624M |
| Solvent | DMSO-d6 |