| SpectraBase Compound ID | 7LOaHxdnJou |
|---|---|
| InChI | InChI=1S/C13H16BrNO/c1-10-6-4-5-9-15(10)13(16)11-7-2-3-8-12(11)14/h2-3,7-8,10H,4-6,9H2,1H3 |
| InChIKey | AEDZCWXMCXJZAB-UHFFFAOYSA-N |
| Mol Weight | 282.18 g/mol |
| Molecular Formula | C13H16BrNO |
| Exact Mass | 281.041527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | R402DrinHS |
|---|---|
| Name | (2-Bromophenyl)-(2-methylpiperidin-1-yl)-methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.041527138 u |
| Formula | C13H16BrNO |
| InChI | InChI=1S/C13H16BrNO/c1-10-6-4-5-9-15(10)13(16)11-7-2-3-8-12(11)14/h2-3,7-8,10H,4-6,9H2,1H3 |
| InChIKey | AEDZCWXMCXJZAB-UHFFFAOYSA-N |
| Molecular Weight | 282.181 g/mol |
| SMILES | C1(N(CCCC1)C(C=1C(=CC=CC1)Br)=O)C |