![3'-chloro-1,4-dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-a]pyrazine-6-carboxanilide](/api/spectrum/5hWtbXttjcv/structure.png?h=300&w=458 "3'-chloro-1,4-dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-a]pyrazine-6-carboxanilide")
| SpectraBase Compound ID | Ln7A8GgbAF |
|---|---|
| InChI | InChI=1S/C22H22ClN3O3/c1-13-6-8-17(9-7-13)25-14(2)21(28)26-18(10-11-19(26)22(25)29)20(27)24-16-5-3-4-15(23)12-16/h3-9,12,14,18-19H,10-11H2,1-2H3,(H,24,27) |
| InChIKey | VJZVKVQZSGJCFD-UHFFFAOYSA-N |
| Mol Weight | 411.89 g/mol |
| Molecular Formula | C22H22ClN3O3 |
| Exact Mass | 411.134969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hWtbXttjcv |
|---|---|
| Name | 3'-chloro-1,4-dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-a]pyrazine-6-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22ClN3O3 |
| InChI | InChI=1S/C22H22ClN3O3/c1-13-6-8-17(9-7-13)25-14(2)21(28)26-18(10-11-19(26)22(25)29)20(27)24-16-5-3-4-15(23)12-16/h3-9,12,14,18-19H,10-11H2,1-2H3,(H,24,27) |
| InChIKey | VJZVKVQZSGJCFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47040M |
| Solvent | CDCl3 |