![2-(m-chlorophenyl)-N,N-dimethyl-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxamide](/api/spectrum/87ddDUlvrH4/structure.png?h=300&w=458 "2-(m-chlorophenyl)-N,N-dimethyl-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxamide")
| SpectraBase Compound ID | 6wyztUrC7r3 |
|---|---|
| InChI | InChI=1S/C19H16ClN3O3/c1-21(2)17(24)15-13-8-3-4-9-14(13)16-18(25)22(19(26)23(15)16)12-7-5-6-11(20)10-12/h3-10,15-16H,1-2H3 |
| InChIKey | QPIQVMBRMHZBPN-UHFFFAOYSA-N |
| Mol Weight | 369.81 g/mol |
| Molecular Formula | C19H16ClN3O3 |
| Exact Mass | 369.088019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87ddDUlvrH4 |
|---|---|
| Name | 2-(m-chlorophenyl)-N,N-dimethyl-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClN3O3 |
| InChI | InChI=1S/C19H16ClN3O3/c1-21(2)17(24)15-13-8-3-4-9-14(13)16-18(25)22(19(26)23(15)16)12-7-5-6-11(20)10-12/h3-10,15-16H,1-2H3 |
| InChIKey | QPIQVMBRMHZBPN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44626M |
| Solvent | CDCl3 |