![o-[N-(3,4-dimethoxyphenethyl)butyrimidoyl]phenol](/api/spectrum/45lnMQaisu2/structure.png?h=300&w=458 "o-[N-(3,4-dimethoxyphenethyl)butyrimidoyl]phenol")
| SpectraBase Compound ID | 98fzWl9LxG5 |
|---|---|
| InChI | InChI=1S/C20H25NO3/c1-4-7-17(16-8-5-6-9-18(16)22)21-13-12-15-10-11-19(23-2)20(14-15)24-3/h5-6,8-11,14,22H,4,7,12-13H2,1-3H3/b21-17+ |
| InChIKey | KEOIYXOZYGGXLB-HEHNFIMWSA-N |
| Mol Weight | 327.42 g/mol |
| Molecular Formula | C20H25NO3 |
| Exact Mass | 327.183444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45lnMQaisu2 |
|---|---|
| Name | o-[N-(3,4-dimethoxyphenethyl)butyrimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25NO3 |
| InChI | InChI=1S/C20H25NO3/c1-4-7-17(16-8-5-6-9-18(16)22)21-13-12-15-10-11-19(23-2)20(14-15)24-3/h5-6,8-11,14,22H,4,7,12-13H2,1-3H3/b21-17+ |
| InChIKey | KEOIYXOZYGGXLB-HEHNFIMWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26861M |
| Solvent | CDCl3 |