| SpectraBase Compound ID | 2ZHge5Kh4ay |
|---|---|
| InChI | InChI=1S/2C16H21N3O2.2ClH.H2O/c2*1-20-14-8-11-12(17)9-16(19-6-4-3-5-7-19)18-13(11)10-15(14)21-2;;;/h2*8-10H,3-7H2,1-2H3,(H2,17,18);2*1H;1H2 |
| InChIKey | KCPNGDLNNLRDFM-UHFFFAOYSA-N |
| Mol Weight | 332.83 g/mol |
| Molecular Formula | C16H22ClN3O2·½H2O |
| Exact Mass | 332.145337 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmB7q0KYgDw |
|---|---|
| Name | 4-amino-6,7-dimethoxy-2-piperidinoquinoline, monohydrochloride, hemihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24ClN3O3 |
| InChI | InChI=1S/2C16H21N3O2.2ClH.H2O/c2*1-20-14-8-11-12(17)9-16(19-6-4-3-5-7-19)18-13(11)10-15(14)21-2;;;/h2*8-10H,3-7H2,1-2H3,(H2,17,18);2*1H;1H2 |
| InChIKey | KCPNGDLNNLRDFM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47546M |
| Solvent | DMSO-d6 |