| SpectraBase Compound ID | 3pKzJfV1Lkh |
|---|---|
| InChI | InChI=1S/C15H20ClNO2/c1-12-6-4-5-9-17(12)10-11-19-15(18)13-7-2-3-8-14(13)16/h2-3,7-8,12H,4-6,9-11H2,1H3 |
| InChIKey | AJTOYCJUDOSFKH-UHFFFAOYSA-N |
| Mol Weight | 281.78 g/mol |
| Molecular Formula | C15H20ClNO2 |
| Exact Mass | 281.118257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATMOXei5veJ |
|---|---|
| Name | 2-(2-Methylpiperidino)ethyl o-chlorobenzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.118256586 u |
| Formula | C15H20ClNO2 |
| InChI | InChI=1S/C15H20ClNO2/c1-12-6-4-5-9-17(12)10-11-19-15(18)13-7-2-3-8-14(13)16/h2-3,7-8,12H,4-6,9-11H2,1H3 |
| InChIKey | AJTOYCJUDOSFKH-UHFFFAOYSA-N |
| SMILES | C1(N(CCCC1)CCOC(C=1C(=CC=CC1)Cl)=O)C |