![Pyridine, 2-methyl-6-[4-(1H-1,2,4-triazol-1-ylmethoxy)phenoxy]-](/api/spectrum/85BbbKhY2e7/structure.png?h=300&w=458 "Pyridine, 2-methyl-6-[4-(1H-1,2,4-triazol-1-ylmethoxy)phenoxy]-")
| SpectraBase Compound ID | 8feX33g1bdL |
|---|---|
| InChI | InChI=1S/C15H14N4O2/c1-12-3-2-4-15(18-12)21-14-7-5-13(6-8-14)20-11-19-10-16-9-17-19/h2-10H,11H2,1H3 |
| InChIKey | OLOMAXJVOJEMMI-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C15H14N4O2 |
| Exact Mass | 282.111676 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85BbbKhY2e7 |
|---|---|
| Name | Pyridine, 2-methyl-6-[4-(1H-1,2,4-triazol-1-ylmethoxy)phenoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.111675705 u |
| Formula | C15H14N4O2 |
| InChI | InChI=1S/C15H14N4O2/c1-12-3-2-4-15(18-12)21-14-7-5-13(6-8-14)20-11-19-10-16-9-17-19/h2-10H,11H2,1H3 |
| InChIKey | OLOMAXJVOJEMMI-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC(=N1)C)OC1=CC=C(C=C1)OCN1C=NC=N1 |