| SpectraBase Compound ID | JxLoucaR3mu |
|---|---|
| InChI | InChI=1S/C15H17N3O3/c1-9-13(14(19)18-10(2)17-9)8-11-4-6-12(7-5-11)21-15(20)16-3/h4-7H,8H2,1-3H3,(H,16,20)(H,17,18,19) |
| InChIKey | PQQYSJPHTPDXLC-UHFFFAOYSA-N |
| Mol Weight | 287.32 g/mol |
| Molecular Formula | C15H17N3O3 |
| Exact Mass | 287.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7DTORGip4LS |
|---|---|
| Name | 2,6-dimethyl-5-(p-hydroxybenzyl)-4-pyrimidinol, p-(methylcarbamate) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O3 |
| InChI | InChI=1S/C15H17N3O3/c1-9-13(14(19)18-10(2)17-9)8-11-4-6-12(7-5-11)21-15(20)16-3/h4-7H,8H2,1-3H3,(H,16,20)(H,17,18,19) |
| InChIKey | PQQYSJPHTPDXLC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36713M |
| Solvent | Polysol |