![2,4-dichloro-6-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1-yl)phenol](/api/spectrum/2OZwD4bfAMY/structure.png?h=300&w=458 "2,4-dichloro-6-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1-yl)phenol")
| SpectraBase Compound ID | 5CGyD1RH3en |
|---|---|
| InChI | InChI=1S/C22H26Cl2N2O/c23-17-14-19(21(27)20(24)15-17)22-25(12-9-16-6-2-1-3-7-16)13-10-18-8-4-5-11-26(18)22/h1-3,6-7,14-15,18,22,27H,4-5,8-13H2 |
| InChIKey | BJJSUBUVUPOIMB-UHFFFAOYSA-N |
| Mol Weight | 405.37 g/mol |
| Molecular Formula | C22H26Cl2N2O |
| Exact Mass | 404.142219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2OZwD4bfAMY |
|---|---|
| Name | 2,4-dichloro-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 | C22H26Cl2N2O |
| InChI | InChI=1S/C22H26Cl2N2O/c23-17-14-19(21(27)20(24)15-17)22-25(12-9-16-6-2-1-3-7-16)13-10-18-8-4-5-11-26(18)22/h1-3,6-7,14-15,18,22,27H,4-5,8-13H2 |
| InChIKey | BJJSUBUVUPOIMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29092M |
| Solvent | CDCl3 |