| SpectraBase Compound ID | BwjU3zqP8yO |
|---|---|
| InChI | InChI=1S/C22H20N2O/c25-21-14-8-7-13-18(21)20-15-19(16-9-3-1-4-10-16)23-22(24-20)17-11-5-2-6-12-17/h1-14,19,22-23,25H,15H2 |
| InChIKey | UJROPHQMKHBBEJ-UHFFFAOYSA-N |
| Mol Weight | 328.42 g/mol |
| Molecular Formula | C22H20N2O |
| Exact Mass | 328.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7i2QSbY0f8W |
|---|---|
| Name | o-(2,6-diphenyl-1,2,5,6-tetrahydro-4-pyrimidinyl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N2O |
| InChI | InChI=1S/C22H20N2O/c25-21-14-8-7-13-18(21)20-15-19(16-9-3-1-4-10-16)23-22(24-20)17-11-5-2-6-12-17/h1-14,19,22-23,25H,15H2 |
| InChIKey | UJROPHQMKHBBEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30213M |
| Solvent | CDCl3 |