![5-chloro-2-[2-(dimethylamino)ethyl]-2H-benz[f]isoindole-4,9-dione](/api/spectrum/DUUCa04gqmz/structure.png?h=300&w=458 "5-chloro-2-[2-(dimethylamino)ethyl]-2H-benz[f]isoindole-4,9-dione")
| SpectraBase Compound ID | Ij0WT7XtS9g |
|---|---|
| InChI | InChI=1S/C16H15ClN2O2/c1-18(2)6-7-19-8-11-12(9-19)16(21)14-10(15(11)20)4-3-5-13(14)17/h3-5,8-9H,6-7H2,1-2H3 |
| InChIKey | OHVYSMFCYKJUJY-UHFFFAOYSA-N |
| Mol Weight | 302.76 g/mol |
| Molecular Formula | C16H15ClN2O2 |
| Exact Mass | 302.082205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUUCa04gqmz |
|---|---|
| Name | 5-chloro-2-[2-(dimethylamino)ethyl]-2H-benz[f]isoindole-4,9-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2O2 |
| InChI | InChI=1S/C16H15ClN2O2/c1-18(2)6-7-19-8-11-12(9-19)16(21)14-10(15(11)20)4-3-5-13(14)17/h3-5,8-9H,6-7H2,1-2H3 |
| InChIKey | OHVYSMFCYKJUJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44929M |
| Solvent | CDCl3 |