| SpectraBase Compound ID | 4cTSrYYk2sq |
|---|---|
| InChI | InChI=1S/C16H22BrNO/c1-2-18(15-6-4-3-5-7-15)16(19)12-13-8-10-14(17)11-9-13/h8-11,15H,2-7,12H2,1H3 |
| InChIKey | YJXXJBXJXGFAOK-UHFFFAOYSA-N |
| Mol Weight | 324.26 g/mol |
| Molecular Formula | C16H22BrNO |
| Exact Mass | 323.088477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HH9SCeJKQ9p |
|---|---|
| Name | Benzeneacetamide, 4-bromo-N-cyclohexyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.088477331 u |
| Formula | C16H22BrNO |
| InChI | InChI=1S/C16H22BrNO/c1-2-18(15-6-4-3-5-7-15)16(19)12-13-8-10-14(17)11-9-13/h8-11,15H,2-7,12H2,1H3 |
| InChIKey | YJXXJBXJXGFAOK-UHFFFAOYSA-N |
| Molecular Weight | 324.262 g/mol |
| SMILES | C(N(C1CCCCC1)CC)(CC1=CC=C(C=C1)Br)=O |