![(4,6-Di-piperidin-1-yl-[1,3,5]triazin-2-yloxy)-acetonitrile](/api/spectrum/98OE0EmN5iY/structure.png?h=300&w=458 "(4,6-Di-piperidin-1-yl-[1,3,5]triazin-2-yloxy)-acetonitrile")
| SpectraBase Compound ID | 1FpIJ800eez |
|---|---|
| InChI | InChI=1S/C15H22N6O/c16-7-12-22-15-18-13(20-8-3-1-4-9-20)17-14(19-15)21-10-5-2-6-11-21/h1-6,8-12H2 |
| InChIKey | GOTLTGMWRSQGGQ-UHFFFAOYSA-N |
| Mol Weight | 302.38 g/mol |
| Molecular Formula | C15H22N6O |
| Exact Mass | 302.185509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98OE0EmN5iY |
|---|---|
| Name | (4,6-di-Piperidin-1-yl-[1,3,5]triazin-2-yloxy)-acetonitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.185509351 u |
| Formula | C15H22N6O |
| InChI | InChI=1S/C15H22N6O/c16-7-12-22-15-18-13(20-8-3-1-4-9-20)17-14(19-15)21-10-5-2-6-11-21/h1-6,8-12H2 |
| InChIKey | GOTLTGMWRSQGGQ-UHFFFAOYSA-N |
| Molecular Weight | 302.382 g/mol |
| SMILES | C1CCN(C2=NC(=NC(=N2)OCC#N)N2CCCCC2)CC1 |