![4-[5-(4-Methoxyphenyl)-4H-[1,2,4]triazol-3-yl]-morpholine](/api/spectrum/KeaAgo8H2Zk/structure.png?h=300&w=458 "4-[5-(4-Methoxyphenyl)-4H-[1,2,4]triazol-3-yl]-morpholine")
| SpectraBase Compound ID | 6FrVViYuOHo |
|---|---|
| InChI | InChI=1S/C13H16N4O2/c1-18-11-4-2-10(3-5-11)12-14-13(16-15-12)17-6-8-19-9-7-17/h2-5H,6-9H2,1H3,(H,14,15,16) |
| InChIKey | IGWYVMHETSUBFE-UHFFFAOYSA-N |
| Mol Weight | 260.3 g/mol |
| Molecular Formula | C13H16N4O2 |
| Exact Mass | 260.127326 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeaAgo8H2Zk |
|---|---|
| Name | 4-[5-(4-Methoxyphenyl)-4H-[1,2,4]triazol-3-yl]-morpholine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.127325769 u |
| Formula | C13H16N4O2 |
| InChI | InChI=1S/C13H16N4O2/c1-18-11-4-2-10(3-5-11)12-14-13(16-15-12)17-6-8-19-9-7-17/h2-5H,6-9H2,1H3,(H,14,15,16) |
| InChIKey | IGWYVMHETSUBFE-UHFFFAOYSA-N |
| Molecular Weight | 260.297 g/mol |
| SMILES | C=1(NC(N2CCOCC2)=NN1)C1=CC=C(C=C1)OC |