| SpectraBase Compound ID | LBzteRYLPY4 |
|---|---|
| InChI | InChI=1S/C14H19BrN2O/c15-12-5-4-6-13(11-12)16-14(18)7-10-17-8-2-1-3-9-17/h4-6,11H,1-3,7-10H2,(H,16,18) |
| InChIKey | OPVBJKGUTOFVLF-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 | 61jL6m40Kzn |
|---|---|
| Name | Propanamide, N-(3-bromophenyl)-3-(1-piperidyl)- |
| 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/c15-12-5-4-6-13(11-12)16-14(18)7-10-17-8-2-1-3-9-17/h4-6,11H,1-3,7-10H2,(H,16,18) |
| InChIKey | OPVBJKGUTOFVLF-UHFFFAOYSA-N |
| Molecular Weight | 311.223 g/mol |
| SMILES | C(CCN1CCCCC1)(NC1=CC(Br)=CC=C1)=O |