| SpectraBase Compound ID | AcazNgbcQxI |
|---|---|
| InChI | InChI=1S/C12H22N2O/c15-12(11-6-5-7-13-10-11)14-8-3-1-2-4-9-14/h11,13H,1-10H2 |
| InChIKey | RXLCUJOYUJWMPG-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C12H22N2O |
| Exact Mass | 210.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQrjpOmPBBb |
|---|---|
| Name | 1H-Azepine, hexahydro-1-(3-piperidinylcarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.173213335 u |
| Formula | C12H22N2O |
| InChI | InChI=1S/C12H22N2O/c15-12(11-6-5-7-13-10-11)14-8-3-1-2-4-9-14/h11,13H,1-10H2 |
| InChIKey | RXLCUJOYUJWMPG-UHFFFAOYSA-N |
| Molecular Weight | 210.321 g/mol |
| SMILES | C1NCCCC1C(=O)N1CCCCCC1 |