| SpectraBase Compound ID | D1ivMNIaTel |
|---|---|
| InChI | InChI=1S/C17H24ClNO2/c1-3-14-9-8-13(2)19(12-14)10-11-21-17(20)15-6-4-5-7-16(15)18/h4-7,13-14H,3,8-12H2,1-2H3 |
| InChIKey | DJBUDRPSEBVDSO-UHFFFAOYSA-N |
| Mol Weight | 309.84 g/mol |
| Molecular Formula | C17H24ClNO2 |
| Exact Mass | 309.149557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgaIEvMH8X0 |
|---|---|
| Name | 2-(5-Ethyl-2-methylpiperidino)ethyl o-chlorobenzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.149556715 u |
| Formula | C17H24ClNO2 |
| InChI | InChI=1S/C17H24ClNO2/c1-3-14-9-8-13(2)19(12-14)10-11-21-17(20)15-6-4-5-7-16(15)18/h4-7,13-14H,3,8-12H2,1-2H3 |
| InChIKey | DJBUDRPSEBVDSO-UHFFFAOYSA-N |
| Molecular Weight | 309.837 g/mol |
| SMILES | C1N(C(CCC1CC)C)CCOC(C=1C(=CC=CC1)Cl)=O |