![8-amino-4-(p-chlorophenyl)tetrazolo[1,5-a][1,8]naphthyridine](/api/spectrum/7I44neIfSPg/structure.png?h=300&w=458 "8-amino-4-(p-chlorophenyl)tetrazolo[1,5-a][1,8]naphthyridine")
| SpectraBase Compound ID | L9G6Ld6poXJ |
|---|---|
| InChI | InChI=1S/C14H9ClN6/c15-10-4-1-8(2-5-10)11-7-9-3-6-12(16)17-13(9)21-14(11)18-19-20-21/h1-7H,(H2,16,17) |
| InChIKey | COJSCXOMTHLCTE-UHFFFAOYSA-N |
| Mol Weight | 296.72 g/mol |
| Molecular Formula | C14H9ClN6 |
| Exact Mass | 296.057722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7I44neIfSPg |
|---|---|
| Name | 8-amino-4-(p-chlorophenyl)tetrazolo[1,5-a][1,8]naphthyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN6 |
| InChI | InChI=1S/C14H9ClN6/c15-10-4-1-8(2-5-10)11-7-9-3-6-12(16)17-13(9)21-14(11)18-19-20-21/h1-7H,(H2,16,17) |
| InChIKey | COJSCXOMTHLCTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49605M |
| Solvent | DMSO-d6 |