![2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline](/api/spectrum/47ySa35KNNf/structure.png?h=300&w=458 "2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline")
| SpectraBase Compound ID | HvRVh6Bp2TB |
|---|---|
| InChI | InChI=1S/C15H13N3O2/c1-19-11-8-6-10(7-9-11)14-17-15(20-18-14)12-4-2-3-5-13(12)16/h2-9H,16H2,1H3 |
| InChIKey | AMFNSBSLYBNMGX-UHFFFAOYSA-N |
| Mol Weight | 267.29 g/mol |
| Molecular Formula | C15H13N3O2 |
| Exact Mass | 267.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47ySa35KNNf |
|---|---|
| Name | 2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.100776669 u |
| Formula | C15H13N3O2 |
| InChI | InChI=1S/C15H13N3O2/c1-19-11-8-6-10(7-9-11)14-17-15(20-18-14)12-4-2-3-5-13(12)16/h2-9H,16H2,1H3 |
| InChIKey | AMFNSBSLYBNMGX-UHFFFAOYSA-N |
| Molecular Weight | 267.288 g/mol |
| SMILES | C1(=NC(C2=CC=C(OC)C=C2)=NO1)C1=CC=CC=C1N |