| SpectraBase Compound ID | A7SCPHK73fj |
|---|---|
| InChI | InChI=1S/C12H13N3O/c1-9-7-11(13)15-12(14-9)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15) |
| InChIKey | PPHDYGFHFWMZSQ-UHFFFAOYSA-N |
| Mol Weight | 215.26 g/mol |
| Molecular Formula | C12H13N3O |
| Exact Mass | 215.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CO4rXsEdvaK |
|---|---|
| Name | 6-Methyl-2-phenoxymethyl-4-pyrimidinylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.105862050 u |
| Formula | C12H13N3O |
| InChI | InChI=1S/C12H13N3O/c1-9-7-11(13)15-12(14-9)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15) |
| InChIKey | PPHDYGFHFWMZSQ-UHFFFAOYSA-N |
| Molecular Weight | 215.256 g/mol |
| SMILES | C1(=NC(=CC(=N1)C)N)COC1=CC=CC=C1 |