![o-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1yl)phenol](/api/spectrum/CDPMW5TRUuS/structure.png?h=300&w=458 "o-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1yl)phenol")
| SpectraBase Compound ID | 5wOLHaSxZNz |
|---|---|
| InChI | InChI=1S/C22H28N2O/c25-21-12-5-4-11-20(21)22-23(16-13-18-8-2-1-3-9-18)17-14-19-10-6-7-15-24(19)22/h1-5,8-9,11-12,19,22,25H,6-7,10,13-17H2 |
| InChIKey | CFMLCIWYWOEZBZ-UHFFFAOYSA-N |
| Mol Weight | 336.48 g/mol |
| Molecular Formula | C22H28N2O |
| Exact Mass | 336.220164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDPMW5TRUuS |
|---|---|
| Name | o-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1yl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O |
| InChI | InChI=1S/C22H28N2O/c25-21-12-5-4-11-20(21)22-23(16-13-18-8-2-1-3-9-18)17-14-19-10-6-7-15-24(19)22/h1-5,8-9,11-12,19,22,25H,6-7,10,13-17H2 |
| InChIKey | CFMLCIWYWOEZBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29094M |
| Solvent | CDCl3 |