![2-[(p-chlorophenoxy)methyl]-1-methyl-3-[(4-methylpiperidino)methyl]indole](/api/spectrum/JVbyQK59YU9/structure.png?h=300&w=458 "2-[(p-chlorophenoxy)methyl]-1-methyl-3-[(4-methylpiperidino)methyl]indole")
| SpectraBase Compound ID | LCt7s8ZkDKW |
|---|---|
| InChI | InChI=1S/C23H27ClN2O/c1-17-11-13-26(14-12-17)15-21-20-5-3-4-6-22(20)25(2)23(21)16-27-19-9-7-18(24)8-10-19/h3-10,17H,11-16H2,1-2H3 |
| InChIKey | NAVZXCPJTYVMJF-UHFFFAOYSA-N |
| Mol Weight | 382.94 g/mol |
| Molecular Formula | C23H27ClN2O |
| Exact Mass | 382.181191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVbyQK59YU9 |
|---|---|
| Name | 2-[(p-chlorophenoxy)methyl]-1-methyl-3-[(4-methylpiperidino)methyl]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27ClN2O |
| InChI | InChI=1S/C23H27ClN2O/c1-17-11-13-26(14-12-17)15-21-20-5-3-4-6-22(20)25(2)23(21)16-27-19-9-7-18(24)8-10-19/h3-10,17H,11-16H2,1-2H3 |
| InChIKey | NAVZXCPJTYVMJF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20470M |
| Solvent | CDCl3 |