| SpectraBase Compound ID | LlROT55gTPc |
|---|---|
| InChI | InChI=1S/C14H19BrN2O/c15-12-4-6-13(7-5-12)16-14(18)8-11-17-9-2-1-3-10-17/h4-7H,1-3,8-11H2,(H,16,18) |
| InChIKey | QEAJTIGPXHWSEY-UHFFFAOYSA-N |
| Mol Weight | 311.22 g/mol |
| Molecular Formula | C14H19BrN2O |
| Exact Mass | 310.068076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EliXeW7WmnQ |
|---|---|
| Name | 1-Piperidinepropanamide, N-(4-bromophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.068076239 u |
| Formula | C14H19BrN2O |
| InChI | InChI=1S/C14H19BrN2O/c15-12-4-6-13(7-5-12)16-14(18)8-11-17-9-2-1-3-10-17/h4-7H,1-3,8-11H2,(H,16,18) |
| InChIKey | QEAJTIGPXHWSEY-UHFFFAOYSA-N |
| SMILES | N(C(CCN1CCCCC1)=O)C1=CC=C(C=C1)Br |