| SpectraBase Compound ID | UjTNIrT66U |
|---|---|
| InChI | InChI=1S/C10H11Br2NO2/c1-3-15-10-5-7(11)9(4-8(10)12)13-6(2)14/h4-5H,3H2,1-2H3,(H,13,14) |
| InChIKey | RSKMEQZRPXTYCM-UHFFFAOYSA-N |
| Mol Weight | 337.01 g/mol |
| Molecular Formula | C10H11Br2NO2 |
| Exact Mass | 334.915655 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FHLSZDLO6C |
|---|---|
| Name | 2',5'-dibromo-p-acetophenetidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11Br2NO2 |
| InChI | InChI=1S/C10H11Br2NO2/c1-3-15-10-5-7(11)9(4-8(10)12)13-6(2)14/h4-5H,3H2,1-2H3,(H,13,14) |
| InChIKey | RSKMEQZRPXTYCM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49984M |
| Solvent | CDCl3 |