![2-(p-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid, methyl ester](/api/spectrum/33j6gGiBJtt/structure.png?h=300&w=458 "2-(p-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid, methyl ester")
| SpectraBase Compound ID | 41YTUhITC21 |
|---|---|
| InChI | InChI=1S/C18H13ClN2O4/c1-25-17(23)15-13-5-3-2-4-12(13)14-16(22)20(18(24)21(14)15)11-8-6-10(19)7-9-11/h2-9,14-15H,1H3 |
| InChIKey | AWSYQPGVLLFFOJ-UHFFFAOYSA-N |
| Mol Weight | 356.77 g/mol |
| Molecular Formula | C18H13ClN2O4 |
| Exact Mass | 356.056385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33j6gGiBJtt |
|---|---|
| Name | 2-(p-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O4 |
| InChI | InChI=1S/C18H13ClN2O4/c1-25-17(23)15-13-5-3-2-4-12(13)14-16(22)20(18(24)21(14)15)11-8-6-10(19)7-9-11/h2-9,14-15H,1H3 |
| InChIKey | AWSYQPGVLLFFOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44622M |
| Solvent | CDCl3 |