| SpectraBase Compound ID | 7SnTyMV94xP |
|---|---|
| InChI | InChI=1S/C12H12ClN3O3/c13-5-6-14-11(17)7-18-10-4-2-1-3-9(10)12-16-15-8-19-12/h1-4,8H,5-7H2,(H,14,17) |
| InChIKey | GVJQAVSHZYSRCW-UHFFFAOYSA-N |
| Mol Weight | 281.7 g/mol |
| Molecular Formula | C12H12ClN3O3 |
| Exact Mass | 281.056719 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZQvHnhZWNL |
|---|---|
| Name | N-(2-Chloroethyl)-2-(o-1,3,4-oxadiazol-2-ylphenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.056718955 u |
| Formula | C12H12ClN3O3 |
| InChI | InChI=1S/C12H12ClN3O3/c13-5-6-14-11(17)7-18-10-4-2-1-3-9(10)12-16-15-8-19-12/h1-4,8H,5-7H2,(H,14,17) |
| InChIKey | GVJQAVSHZYSRCW-UHFFFAOYSA-N |
| Molecular Weight | 281.699 g/mol |
| SMILES | N(C(COC=1C(=CC=CC1)C=1OC=NN1)=O)CCCl |