| SpectraBase Compound ID | 5BGekOVs7lQ |
|---|---|
| InChI | InChI=1S/C12H14N2O/c13-12(15)10-6-2-3-7-11(10)14-8-4-1-5-9-14/h1-4,6-7H,5,8-9H2,(H2,13,15) |
| InChIKey | UVPDKWRXYBXXAO-UHFFFAOYSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C12H14N2O |
| Exact Mass | 202.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1AKHLCttV9E |
|---|---|
| Name | 2-(1',2',3',6'-Tetrahydropyridin-1'-yl)-benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.110613078 u |
| Formula | C12H14N2O |
| InChI | InChI=1S/C12H14N2O/c13-12(15)10-6-2-3-7-11(10)14-8-4-1-5-9-14/h1-4,6-7H,5,8-9H2,(H2,13,15) |
| InChIKey | UVPDKWRXYBXXAO-UHFFFAOYSA-N |
| Molecular Weight | 202.257 g/mol |
| SMILES | C=1(C(N2CC=CCC2)=CC=CC1)C(=O)N |