![8-[(4-amino-1-methylbutyl)amino]-6-methoxyquinoline, diphosphate](/api/spectrum/Jx2G2MuwYkA/structure.png?h=300&w=458 "8-[(4-amino-1-methylbutyl)amino]-6-methoxyquinoline, diphosphate")
| SpectraBase Compound ID | AJKrGQYCiEF |
|---|---|
| InChI | InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4) |
| InChIKey | GJOHLWZHWQUKAU-UHFFFAOYSA-N |
| Mol Weight | 455.34 g/mol |
| Molecular Formula | C15H27N3O9P2 |
| Exact Mass | 455.122253 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jx2G2MuwYkA |
|---|---|
| Name | 8-[(4-amino-1-methylbutyl)amino]-6-methoxyquinoline, diphosphate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H27N3O9P2 |
| InChI | InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4) |
| InChIKey | GJOHLWZHWQUKAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43684M |
| Solvent | Polysol-d |