![3-(p-chlorophenyl)hexahydro-3-phenyl-1H,3H-pyrido[1,2-c][1,3]oxazine, hydrochloride](/api/spectrum/I3PZfZb1VPe/structure.png?h=300&w=458 "3-(p-chlorophenyl)hexahydro-3-phenyl-1H,3H-pyrido[1,2-c][1,3]oxazine, hydrochloride")
| SpectraBase Compound ID | 3Txw9gTTZpI |
|---|---|
| InChI | InChI=1S/C20H22ClNO.ClH/c21-18-11-9-17(10-12-18)20(16-6-2-1-3-7-16)14-19-8-4-5-13-22(19)15-23-20;/h1-3,6-7,9-12,19H,4-5,8,13-15H2;1H |
| InChIKey | ADAPYRPTXDUBEI-UHFFFAOYSA-N |
| Mol Weight | 364.32 g/mol |
| Molecular Formula | C20H23Cl2NO |
| Exact Mass | 363.11567 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I3PZfZb1VPe |
|---|---|
| Name | 3-(p-chlorophenyl)hexahydro-3-phenyl-1H,3H-pyrido[1,2-c][1,3]oxazine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23Cl2NO |
| InChI | InChI=1S/C20H22ClNO.ClH/c21-18-11-9-17(10-12-18)20(16-6-2-1-3-7-16)14-19-8-4-5-13-22(19)15-23-20;/h1-3,6-7,9-12,19H,4-5,8,13-15H2;1H |
| InChIKey | ADAPYRPTXDUBEI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18351M |
| Solvent | Polysol |