| SpectraBase Compound ID | KMFZTaNbWJr |
|---|---|
| InChI | InChI=1S/C10H12BrNO2/c1-7(11)10(13)12-8-3-5-9(14-2)6-4-8/h3-7H,1-2H3,(H,12,13) |
| InChIKey | OHKOKTSMJKGAHR-UHFFFAOYSA-N |
| Mol Weight | 258.11 g/mol |
| Molecular Formula | C10H12BrNO2 |
| Exact Mass | 257.005142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 99HSantgucB |
|---|---|
| Name | Propanamide, N-(4-methoxyphenyl)-2-bromo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.005141628 u |
| Formula | C10H12BrNO2 |
| InChI | InChI=1S/C10H12BrNO2/c1-7(11)10(13)12-8-3-5-9(14-2)6-4-8/h3-7H,1-2H3,(H,12,13) |
| InChIKey | OHKOKTSMJKGAHR-UHFFFAOYSA-N |
| Molecular Weight | 258.115 g/mol |
| SMILES | CC(C(NC1=CC=C(OC)C=C1)=O)Br |