| SpectraBase Compound ID | 862OGs0Ml2F |
|---|---|
| InChI | InChI=1S/C15H12BrN3O2/c1-20-9-6-7-12(16)11(8-9)15-19-18-14(21-15)10-4-2-3-5-13(10)17/h2-8H,17H2,1H3 |
| InChIKey | LUEIKOBKCRYXBE-UHFFFAOYSA-N |
| Mol Weight | 346.18 g/mol |
| Molecular Formula | C15H12BrN3O2 |
| Exact Mass | 345.01129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aNSA7b7z3O |
|---|---|
| Name | 2-(o-aminophenyl)-5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12BrN3O2 |
| InChI | InChI=1S/C15H12BrN3O2/c1-20-9-6-7-12(16)11(8-9)15-19-18-14(21-15)10-4-2-3-5-13(10)17/h2-8H,17H2,1H3 |
| InChIKey | LUEIKOBKCRYXBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55545M |
| Solvent | CDCl3 |