![4-(p-bromophenyl)tetrazolo[1,5-a][1,8]naphthyridin-8-ol](/api/spectrum/8haLk9RcyJ9/structure.png?h=300&w=458 "4-(p-bromophenyl)tetrazolo[1,5-a][1,8]naphthyridin-8-ol")
| SpectraBase Compound ID | AbiooMy0eF |
|---|---|
| InChI | InChI=1S/C14H8BrN5O/c15-10-4-1-8(2-5-10)11-7-9-3-6-12(21)16-13(9)20-14(11)17-18-19-20/h1-7H,(H,16,21) |
| InChIKey | ZLZCPEJNQBQPEW-UHFFFAOYSA-N |
| Mol Weight | 342.16 g/mol |
| Molecular Formula | C14H8BrN5O |
| Exact Mass | 340.991223 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8haLk9RcyJ9 |
|---|---|
| Name | 4-(p-bromophenyl)tetrazolo[1,5-a][1,8]naphthyridin-8-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8BrN5O |
| InChI | InChI=1S/C14H8BrN5O/c15-10-4-1-8(2-5-10)11-7-9-3-6-12(21)16-13(9)20-14(11)17-18-19-20/h1-7H,(H,16,21) |
| InChIKey | ZLZCPEJNQBQPEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49607M |
| Solvent | Polysol |