![3-(p-ethoxyphenyl)hexahydro-3-phenyl-1H,3H-pyrido[1,2-c][1,3]oxazine, hydrochloride](/api/spectrum/HKJNIDxq17z/structure.png?h=300&w=458 "3-(p-ethoxyphenyl)hexahydro-3-phenyl-1H,3H-pyrido[1,2-c][1,3]oxazine, hydrochloride")
| SpectraBase Compound ID | EiTydF4lEOZ |
|---|---|
| InChI | InChI=1S/C22H27NO2.ClH/c1-2-24-21-13-11-19(12-14-21)22(18-8-4-3-5-9-18)16-20-10-6-7-15-23(20)17-25-22;/h3-5,8-9,11-14,20H,2,6-7,10,15-17H2,1H3;1H |
| InChIKey | ISDYTPXCKWOUAK-UHFFFAOYSA-N |
| Mol Weight | 373.92 g/mol |
| Molecular Formula | C22H28ClNO2 |
| Exact Mass | 373.180857 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKJNIDxq17z |
|---|---|
| Name | 3-(p-ethoxyphenyl)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 | C22H28ClNO2 |
| InChI | InChI=1S/C22H27NO2.ClH/c1-2-24-21-13-11-19(12-14-21)22(18-8-4-3-5-9-18)16-20-10-6-7-15-23(20)17-25-22;/h3-5,8-9,11-14,20H,2,6-7,10,15-17H2,1H3;1H |
| InChIKey | ISDYTPXCKWOUAK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18350M |
| Solvent | CDCl3 |