![Phenol, 2-[1-[2-(diethylamino)ethyl]-3-methyl-1H-1,2,4-triazol-5-yl]-](/api/spectrum/2Y59DSxghOz/structure.png?h=300&w=458 "Phenol, 2-[1-[2-(diethylamino)ethyl]-3-methyl-1H-1,2,4-triazol-5-yl]-")
| SpectraBase Compound ID | 7X3AHtidBey |
|---|---|
| InChI | InChI=1S/C15H22N4O/c1-4-18(5-2)10-11-19-15(16-12(3)17-19)13-8-6-7-9-14(13)20/h6-9,20H,4-5,10-11H2,1-3H3 |
| InChIKey | CHOWNNFCURRWMZ-UHFFFAOYSA-N |
| Mol Weight | 274.37 g/mol |
| Molecular Formula | C15H22N4O |
| Exact Mass | 274.179361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Y59DSxghOz |
|---|---|
| Name | Phenol, 2-[1-[2-(diethylamino)ethyl]-3-methyl-1H-1,2,4-triazol-5-yl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.179361343 u |
| Formula | C15H22N4O |
| InChI | InChI=1S/C15H22N4O/c1-4-18(5-2)10-11-19-15(16-12(3)17-19)13-8-6-7-9-14(13)20/h6-9,20H,4-5,10-11H2,1-3H3 |
| InChIKey | CHOWNNFCURRWMZ-UHFFFAOYSA-N |
| SMILES | C1(=NC(C)=NN1CCN(CC)CC)C1=CC=CC=C1O |