![4-bromo-2-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1-yl)phenol](/api/spectrum/DTQhYnjsQ8l/structure.png?h=300&w=458 "4-bromo-2-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1-yl)phenol")
| SpectraBase Compound ID | LG3IYKrEleX |
|---|---|
| InChI | InChI=1S/C22H27BrN2O/c23-18-9-10-21(26)20(16-18)22-24(14-11-17-6-2-1-3-7-17)15-12-19-8-4-5-13-25(19)22/h1-3,6-7,9-10,16,19,22,26H,4-5,8,11-15H2 |
| InChIKey | SOMHQHOQFIDVFA-UHFFFAOYSA-N |
| Mol Weight | 415.38 g/mol |
| Molecular Formula | C22H27BrN2O |
| Exact Mass | 414.130676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTQhYnjsQ8l |
|---|---|
| Name | 4-bromo-2-(octahydro-2-phenethyl-1H-pyrido[1,2-c]pyrimidin-1-yl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27BrN2O |
| InChI | InChI=1S/C22H27BrN2O/c23-18-9-10-21(26)20(16-18)22-24(14-11-17-6-2-1-3-7-17)15-12-19-8-4-5-13-25(19)22/h1-3,6-7,9-10,16,19,22,26H,4-5,8,11-15H2 |
| InChIKey | SOMHQHOQFIDVFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29091M |
| Solvent | CDCl3 |