| SpectraBase Compound ID | IaCu6FVBKjD |
|---|---|
| InChI | InChI=1S/C15H22BrNO/c1-3-17(14-9-7-8-13(2)12-14)15(18)10-5-4-6-11-16/h7-9,12H,3-6,10-11H2,1-2H3 |
| InChIKey | VFELMRDRJKSPMS-UHFFFAOYSA-N |
| Mol Weight | 312.25 g/mol |
| Molecular Formula | C15H22BrNO |
| Exact Mass | 311.088477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MYA65guPXg |
|---|---|
| Name | Hexanamide, N-ethyl-N-(3-methylphenyl)-6-bromo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.088477331 u |
| Formula | C15H22BrNO |
| InChI | InChI=1S/C15H22BrNO/c1-3-17(14-9-7-8-13(2)12-14)15(18)10-5-4-6-11-16/h7-9,12H,3-6,10-11H2,1-2H3 |
| InChIKey | VFELMRDRJKSPMS-UHFFFAOYSA-N |
| Molecular Weight | 312.251 g/mol |
| SMILES | C(CCC(N(CC)C1=CC=CC(C)=C1)=O)CCBr |