| SpectraBase Compound ID | 3iG43jLJIsV |
|---|---|
| InChI | InChI=1S/C12H16BrNO/c1-2-3-4-5-12(15)14-11-8-6-10(13)7-9-11/h6-9H,2-5H2,1H3,(H,14,15) |
| InChIKey | YWADRQJXUXOXIV-UHFFFAOYSA-N |
| Mol Weight | 270.17 g/mol |
| Molecular Formula | C12H16BrNO |
| Exact Mass | 269.041527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73BzYXs8S20 |
|---|---|
| Name | Hexanamide, N-(4-bromophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.041527138 u |
| Formula | C12H16BrNO |
| InChI | InChI=1S/C12H16BrNO/c1-2-3-4-5-12(15)14-11-8-6-10(13)7-9-11/h6-9H,2-5H2,1H3,(H,14,15) |
| InChIKey | YWADRQJXUXOXIV-UHFFFAOYSA-N |
| SMILES | CCCCCC(NC1=CC=C(C=C1)Br)=O |