![N-(3-bromo-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinoline-6-yl)acetamide](/api/spectrum/Hdakco9nNqZ/structure.png?h=300&w=458 "N-(3-bromo-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinoline-6-yl)acetamide")
| SpectraBase Compound ID | ICxluVJahRu |
|---|---|
| InChI | InChI=1S/C14H9BrN2O3/c1-6(18)16-12-7-3-2-4-8-11(7)9(5-10(12)15)14(20)17-13(8)19/h2-5H,1H3,(H,16,18)(H,17,19,20) |
| InChIKey | NRDIKRQWLFZVQV-UHFFFAOYSA-N |
| Mol Weight | 333.14 g/mol |
| Molecular Formula | C14H9BrN2O3 |
| Exact Mass | 331.979655 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hdakco9nNqZ |
|---|---|
| Name | N-(3-bromo-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinoline-6-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9BrN2O3 |
| InChI | InChI=1S/C14H9BrN2O3/c1-6(18)16-12-7-3-2-4-8-11(7)9(5-10(12)15)14(20)17-13(8)19/h2-5H,1H3,(H,16,18)(H,17,19,20) |
| InChIKey | NRDIKRQWLFZVQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43945M |
| Solvent | Polysol-d |