![7-chloro-2-cyclohexyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione](/api/spectrum/9fqMR8JgVgb/structure.png?h=300&w=458 "7-chloro-2-cyclohexyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione")
| SpectraBase Compound ID | 3IzaFpslEaL |
|---|---|
| InChI | InChI=1S/C17H17ClN2O2/c18-10-6-7-13-12(8-10)16(21)15-14(19-13)9-20(17(15)22)11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,19,21) |
| InChIKey | HWHCIHZGDGATRG-UHFFFAOYSA-N |
| Mol Weight | 316.79 g/mol |
| Molecular Formula | C17H17ClN2O2 |
| Exact Mass | 316.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fqMR8JgVgb |
|---|---|
| Name | 7-chloro-2-cyclohexyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O2 |
| InChI | InChI=1S/C17H17ClN2O2/c18-10-6-7-13-12(8-10)16(21)15-14(19-13)9-20(17(15)22)11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,19,21) |
| InChIKey | HWHCIHZGDGATRG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20306M |
| Solvent | Trifluoroacetic acid |