![2-methoxy-6-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1-yl)phenol](/api/spectrum/HvPcCWpS6tQ/structure.png?h=300&w=458 "2-methoxy-6-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1-yl)phenol")
| SpectraBase Compound ID | FD6IvVZYJeF |
|---|---|
| InChI | InChI=1S/C23H30N2O2/c1-27-21-12-7-11-20(22(21)26)23-24(16-13-18-8-3-2-4-9-18)17-14-19-10-5-6-15-25(19)23/h2-4,7-9,11-12,19,23,26H,5-6,10,13-17H2,1H3 |
| InChIKey | SXECPXDINZZEPX-UHFFFAOYSA-N |
| Mol Weight | 366.51 g/mol |
| Molecular Formula | C23H30N2O2 |
| Exact Mass | 366.230728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvPcCWpS6tQ |
|---|---|
| Name | 2-methoxy-6-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1-yl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N2O2 |
| InChI | InChI=1S/C23H30N2O2/c1-27-21-12-7-11-20(22(21)26)23-24(16-13-18-8-3-2-4-9-18)17-14-19-10-5-6-15-25(19)23/h2-4,7-9,11-12,19,23,26H,5-6,10,13-17H2,1H3 |
| InChIKey | SXECPXDINZZEPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29093M |
| Solvent | CDCl3 |