| SpectraBase Compound ID | 5FCu5MkGCtF |
|---|---|
| InChI | InChI=1S/C14H12BrNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) |
| InChIKey | ICXWROODXABZDI-UHFFFAOYSA-N |
| Mol Weight | 306.16 g/mol |
| Molecular Formula | C14H12BrNO2 |
| Exact Mass | 305.005142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHyFRDu5jg1 |
|---|---|
| Name | 2-(2-Bromophenoxy)-N-phenylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.005141628 u |
| Formula | C14H12BrNO2 |
| InChI | InChI=1S/C14H12BrNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) |
| InChIKey | ICXWROODXABZDI-UHFFFAOYSA-N |
| Molecular Weight | 306.159 g/mol |
| SMILES | C1=CC(=C(C=C1)Br)OCC(NC1=CC=CC=C1)=O |