| SpectraBase Compound ID | Mu3qRSiaz6 |
|---|---|
| InChI | InChI=1S/C10H8BrN3O2/c11-6-8(15)12-10-9(13-16-14-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,15) |
| InChIKey | WGDREBCDNARJFX-UHFFFAOYSA-N |
| Mol Weight | 282.1 g/mol |
| Molecular Formula | C10H8BrN3O2 |
| Exact Mass | 280.97999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 129hL7zEOXb |
|---|---|
| Name | 2-bromo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8BrN3O2 |
| InChI | InChI=1S/C10H8BrN3O2/c11-6-8(15)12-10-9(13-16-14-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,15) |
| InChIKey | WGDREBCDNARJFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61076M |
| Solvent | DMSO-d6 |