| SpectraBase Compound ID | DlbGUlvSY3n |
|---|---|
| InChI | InChI=1S/C12H16N2O/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11/h1-5,11,13H,6-9H2,(H,14,15) |
| InChIKey | JMQDNLCNCDSHNC-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3D6G0YMsQMN |
|---|---|
| Name | Benzamide, N-4-piperidinyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.126263142 u |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11/h1-5,11,13H,6-9H2,(H,14,15) |
| InChIKey | JMQDNLCNCDSHNC-UHFFFAOYSA-N |
| Molecular Weight | 204.273 g/mol |
| SMILES | C1CNCCC1NC(C=1C=CC=CC1)=O |