| SpectraBase Compound ID | 3lagbs6USBE |
|---|---|
| InChI | InChI=1S/C16H23ClN2O/c1-12(2)16(20)18-14-7-9-19(10-8-14)11-13-5-3-4-6-15(13)17/h3-6,12,14H,7-11H2,1-2H3,(H,18,20) |
| InChIKey | RMSAKBDHSGFFCS-UHFFFAOYSA-N |
| Mol Weight | 294.83 g/mol |
| Molecular Formula | C16H23ClN2O |
| Exact Mass | 294.149891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ze6gZj6Qeb |
|---|---|
| Name | 1-(2-Chlorobenzyl)-4-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.149891068 u |
| Formula | C16H23ClN2O |
| InChI | InChI=1S/C16H23ClN2O/c1-12(2)16(20)18-14-7-9-19(10-8-14)11-13-5-3-4-6-15(13)17/h3-6,12,14H,7-11H2,1-2H3,(H,18,20) |
| InChIKey | RMSAKBDHSGFFCS-UHFFFAOYSA-N |
| SMILES | C1(Cl)=C(C=CC=C1)CN1CCC(CC1)NC(C(C)C)=O |