| SpectraBase Compound ID | GlXPGZleOl6 |
|---|---|
| InChI | InChI=1S/C13H18BrNO/c1-3-4-5-10-15(2)13(16)11-6-8-12(14)9-7-11/h6-9H,3-5,10H2,1-2H3 |
| InChIKey | XSDVRDSQKXYQLI-UHFFFAOYSA-N |
| Mol Weight | 284.2 g/mol |
| Molecular Formula | C13H18BrNO |
| Exact Mass | 283.057177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16RJDLrwfVb |
|---|---|
| Name | Benzamide, 4-bromo-N-methyl-N-pentyl- |
| 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/c1-3-4-5-10-15(2)13(16)11-6-8-12(14)9-7-11/h6-9H,3-5,10H2,1-2H3 |
| InChIKey | XSDVRDSQKXYQLI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(N(C)CCCCC)=O)Br |