![(Oxolan-2-ylmethyl)({[3-(pyrimidin-2-yloxy)phenyl]methyl})amine](/api/spectrum/5SKozE7luGM/structure.png?h=300&w=458 "(Oxolan-2-ylmethyl)({[3-(pyrimidin-2-yloxy)phenyl]methyl})amine")
| SpectraBase Compound ID | 5Z7SR01rOHO |
|---|---|
| InChI | InChI=1S/C16H19N3O2/c1-4-13(11-17-12-15-6-2-9-20-15)10-14(5-1)21-16-18-7-3-8-19-16/h1,3-5,7-8,10,15,17H,2,6,9,11-12H2 |
| InChIKey | LDZBDSOWLUFSMU-UHFFFAOYSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C16H19N3O2 |
| Exact Mass | 285.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SKozE7luGM |
|---|---|
| Name | (Oxolan-2-ylmethyl)({[3-(pyrimidin-2-yloxy)phenyl]methyl})amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.147726862 u |
| Formula | C16H19N3O2 |
| InChI | InChI=1S/C16H19N3O2/c1-4-13(11-17-12-15-6-2-9-20-15)10-14(5-1)21-16-18-7-3-8-19-16/h1,3-5,7-8,10,15,17H,2,6,9,11-12H2 |
| InChIKey | LDZBDSOWLUFSMU-UHFFFAOYSA-N |
| SMILES | C1(=NC=CC=N1)OC1=CC(=CC=C1)CNCC1CCCO1 |