![2-amino-8-bromo-10H-indolo[2,3-b][1,8]naphthyridine](/api/spectrum/2V6iv6KunnA/structure.png?h=300&w=458 "2-amino-8-bromo-10H-indolo[2,3-b][1,8]naphthyridine")
| SpectraBase Compound ID | BezIAFfHSDu |
|---|---|
| InChI | InChI=1S/C14H9BrN4/c15-8-2-3-9-10-5-7-1-4-12(16)18-13(7)19-14(10)17-11(9)6-8/h1-6H,(H3,16,17,18,19) |
| InChIKey | VZFHXUGVTDHBKH-UHFFFAOYSA-N |
| Mol Weight | 313.16 g/mol |
| Molecular Formula | C14H9BrN4 |
| Exact Mass | 312.001059 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2V6iv6KunnA |
|---|---|
| Name | 2-amino-8-bromo-10H-indolo[2,3-b][1,8]naphthyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9BrN4 |
| InChI | InChI=1S/C14H9BrN4/c15-8-2-3-9-10-5-7-1-4-12(16)18-13(7)19-14(10)17-11(9)6-8/h1-6H,(H3,16,17,18,19) |
| InChIKey | VZFHXUGVTDHBKH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49610M |
| Solvent | Polysol |