| SpectraBase Compound ID | 6AuwYh64ua1 |
|---|---|
| InChI | InChI=1S/C16H15BrClNO2/c1-10-9-13(18)5-8-15(10)21-11(2)16(20)19-14-6-3-12(17)4-7-14/h3-9,11H,1-2H3,(H,19,20) |
| InChIKey | KHALBAUTFDPYGL-UHFFFAOYSA-N |
| Mol Weight | 368.66 g/mol |
| Molecular Formula | C16H15BrClNO2 |
| Exact Mass | 366.997469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEApY9PBwYs |
|---|---|
| Name | N-(4-Bromophenyl)-2-(4-chloro-2-methylphenoxy)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.997469425 u |
| Formula | C16H15BrClNO2 |
| InChI | InChI=1S/C16H15BrClNO2/c1-10-9-13(18)5-8-15(10)21-11(2)16(20)19-14-6-3-12(17)4-7-14/h3-9,11H,1-2H3,(H,19,20) |
| InChIKey | KHALBAUTFDPYGL-UHFFFAOYSA-N |
| Molecular Weight | 368.658 g/mol |
| SMILES | N(C(C(OC1=C(C=C(C=C1)Cl)C)C)=O)C1=CC=C(C=C1)Br |