![N-Ethyl-N'-isopropyl-6-phenoxy-[1,3,5]triazine-2,4-diamine](/api/spectrum/FwEhn7HeHQe/structure.png?h=300&w=458 "N-Ethyl-N'-isopropyl-6-phenoxy-[1,3,5]triazine-2,4-diamine")
| SpectraBase Compound ID | 1sqetQa8gor |
|---|---|
| InChI | InChI=1S/C14H19N5O/c1-4-15-12-17-13(16-10(2)3)19-14(18-12)20-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H2,15,16,17,18,19) |
| InChIKey | BQPQSUVFRAGHAO-UHFFFAOYSA-N |
| Mol Weight | 273.34 g/mol |
| Molecular Formula | C14H19N5O |
| Exact Mass | 273.15896 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwEhn7HeHQe |
|---|---|
| Name | N-Ethyl-N'-isopropyl-6-phenoxy-[1,3,5]triazine-2,4-diamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.158960251 u |
| Formula | C14H19N5O |
| InChI | InChI=1S/C14H19N5O/c1-4-15-12-17-13(16-10(2)3)19-14(18-12)20-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H2,15,16,17,18,19) |
| InChIKey | BQPQSUVFRAGHAO-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)OC1=NC(=NC(=N1)NC(C)C)NCC |