amine, N-acetyl-](/api/spectrum/4556JJNCxVR/structure.png?h=300&w=458 "[1-(4-Bromophenyl)propyl](ethyl)amine, N-acetyl-")
| SpectraBase Compound ID | Bs6vaMicjL2 |
|---|---|
| InChI | InChI=1S/C13H18BrNO/c1-4-13(15(5-2)10(3)16)11-6-8-12(14)9-7-11/h6-9,13H,4-5H2,1-3H3 |
| InChIKey | BYBHEGGHJPHNPE-UHFFFAOYSA-N |
| Mol Weight | 284.2 g/mol |
| Molecular Formula | C13H18BrNO |
| Exact Mass | 283.057177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4556JJNCxVR |
|---|---|
| Name | [1-(4-Bromophenyl)propyl](ethyl)amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.057177203 u |
| Formula | C13H18BrNO |
| InChI | InChI=1S/C13H18BrNO/c1-4-13(15(5-2)10(3)16)11-6-8-12(14)9-7-11/h6-9,13H,4-5H2,1-3H3 |
| InChIKey | BYBHEGGHJPHNPE-UHFFFAOYSA-N |
| SMILES | C(N(CC)C(C)=O)(CC)C1=CC=C(C=C1)Br |