![N-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide](/api/spectrum/J6AbwCj3zE9/structure.png?h=300&w=458 "N-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide")
| SpectraBase Compound ID | GSpCaXHptv9 |
|---|---|
| InChI | InChI=1S/C11H10BrN3O3/c1-6(16)13-11-15-14-10(18-11)8-5-7(17-2)3-4-9(8)12/h3-5H,1-2H3,(H,13,15,16) |
| InChIKey | VBJDQILIQGGYNO-UHFFFAOYSA-N |
| Mol Weight | 312.12 g/mol |
| Molecular Formula | C11H10BrN3O3 |
| Exact Mass | 310.990554 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6AbwCj3zE9 |
|---|---|
| Name | N-[5-(2-Bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.990554191 u |
| Formula | C11H10BrN3O3 |
| InChI | InChI=1S/C11H10BrN3O3/c1-6(16)13-11-15-14-10(18-11)8-5-7(17-2)3-4-9(8)12/h3-5H,1-2H3,(H,13,15,16) |
| InChIKey | VBJDQILIQGGYNO-UHFFFAOYSA-N |
| Molecular Weight | 312.123 g/mol |
| SMILES | N(C1=NN=C(O1)C1=C(C=CC(=C1)OC)Br)C(C)=O |