![5-(3,4,5-Trimethoxy-phenyl)-1H-[1,2,4]triazol-3-ylamine](/api/spectrum/GVhwHSl5sKt/structure.png?h=300&w=458 "5-(3,4,5-Trimethoxy-phenyl)-1H-[1,2,4]triazol-3-ylamine")
| SpectraBase Compound ID | 4KfmLsfKgwm |
|---|---|
| InChI | InChI=1S/C11H14N4O3/c1-16-7-4-6(10-13-11(12)15-14-10)5-8(17-2)9(7)18-3/h4-5H,1-3H3,(H3,12,13,14,15) |
| InChIKey | HJAZVFFYCMPUHD-UHFFFAOYSA-N |
| Mol Weight | 250.26 g/mol |
| Molecular Formula | C11H14N4O3 |
| Exact Mass | 250.10659 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVhwHSl5sKt |
|---|---|
| Name | 5-(3,4,5-Trimethoxy-phenyl)-1H-[1,2,4]triazol-3-ylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.106590324 u |
| Formula | C11H14N4O3 |
| InChI | InChI=1S/C11H14N4O3/c1-16-7-4-6(10-13-11(12)15-14-10)5-8(17-2)9(7)18-3/h4-5H,1-3H3,(H3,12,13,14,15) |
| InChIKey | HJAZVFFYCMPUHD-UHFFFAOYSA-N |
| Molecular Weight | 250.258 g/mol |
| SMILES | C1(=NC(=NN1)N)C1=CC(OC)=C(C(=C1)OC)OC |