| SpectraBase Compound ID | ADrOmpLorNy |
|---|---|
| InChI | InChI=1S/C18H16BrN3O2/c1-3-22-10-13(16(23)12-9-8-11(2)20-17(12)22)18(24)21-15-7-5-4-6-14(15)19/h4-10H,3H2,1-2H3,(H,21,24) |
| InChIKey | MMQGVQHTYQWLQD-UHFFFAOYSA-N |
| Mol Weight | 386.25 g/mol |
| Molecular Formula | C18H16BrN3O2 |
| Exact Mass | 385.04259 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQq6TPidvKm |
|---|---|
| Name | 2'-bromo-1,4-dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16BrN3O2 |
| InChI | InChI=1S/C18H16BrN3O2/c1-3-22-10-13(16(23)12-9-8-11(2)20-17(12)22)18(24)21-15-7-5-4-6-14(15)19/h4-10H,3H2,1-2H3,(H,21,24) |
| InChIKey | MMQGVQHTYQWLQD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18584M |
| Solvent | Trifluoroacetic acid |