![3-Methyl-5-[2-(oxiran-2-ylmethoxy)phenoxymethyl]-1,2,4-oxadiazole](/api/spectrum/B6lKCKV3yst/structure.png?h=300&w=458 "3-Methyl-5-[2-(oxiran-2-ylmethoxy)phenoxymethyl]-1,2,4-oxadiazole")
| SpectraBase Compound ID | 8S0eFLIdwyY |
|---|---|
| InChI | InChI=1S/C13H14N2O4/c1-9-14-13(19-15-9)8-18-12-5-3-2-4-11(12)17-7-10-6-16-10/h2-5,10H,6-8H2,1H3 |
| InChIKey | DZNUUBUYUAXRIG-UHFFFAOYSA-N |
| Mol Weight | 262.26 g/mol |
| Molecular Formula | C13H14N2O4 |
| Exact Mass | 262.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6lKCKV3yst |
|---|---|
| Name | 3-Methyl-5-[2-(oxiran-2-ylmethoxy)phenoxymethyl]-1,2,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.095356935 u |
| Formula | C13H14N2O4 |
| InChI | InChI=1S/C13H14N2O4/c1-9-14-13(19-15-9)8-18-12-5-3-2-4-11(12)17-7-10-6-16-10/h2-5,10H,6-8H2,1H3 |
| InChIKey | DZNUUBUYUAXRIG-UHFFFAOYSA-N |
| Molecular Weight | 262.265 g/mol |
| SMILES | C(OC1=CC=CC=C1OCC1CO1)C1=NC(C)=NO1 |