![o-[2,6-bis(p-methoxyphenyl)-1,2,5,6-tetrahydro-4-pyrimidinyl]phenol](/api/spectrum/78PkvNaE0ef/structure.png?h=300&w=458 "o-[2,6-bis(p-methoxyphenyl)-1,2,5,6-tetrahydro-4-pyrimidinyl]phenol")
| SpectraBase Compound ID | 5jXjn0Qfxxl |
|---|---|
| InChI | InChI=1S/C24H24N2O3/c1-28-18-11-7-16(8-12-18)21-15-22(20-5-3-4-6-23(20)27)26-24(25-21)17-9-13-19(29-2)14-10-17/h3-14,21,24-25,27H,15H2,1-2H3 |
| InChIKey | DRZTZWBEBBOCDJ-UHFFFAOYSA-N |
| Mol Weight | 388.47 g/mol |
| Molecular Formula | C24H24N2O3 |
| Exact Mass | 388.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78PkvNaE0ef |
|---|---|
| Name | o-[2,6-bis(p-methoxyphenyl)-1,2,5,6-tetrahydro-4-pyrimidinyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N2O3 |
| InChI | InChI=1S/C24H24N2O3/c1-28-18-11-7-16(8-12-18)21-15-22(20-5-3-4-6-23(20)27)26-24(25-21)17-9-13-19(29-2)14-10-17/h3-14,21,24-25,27H,15H2,1-2H3 |
| InChIKey | DRZTZWBEBBOCDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30214M |
| Solvent | CDCl3 |