![2-[(p-chlorophenoxy)methyl]-1-methyl-3-[(2-methylpiperidino)methyl]indole](/api/spectrum/AsL9wQcoF1w/structure.png?h=300&w=458 "2-[(p-chlorophenoxy)methyl]-1-methyl-3-[(2-methylpiperidino)methyl]indole")
| SpectraBase Compound ID | 80HG0tgRsdv |
|---|---|
| InChI | InChI=1S/C23H27ClN2O/c1-17-7-5-6-14-26(17)15-21-20-8-3-4-9-22(20)25(2)23(21)16-27-19-12-10-18(24)11-13-19/h3-4,8-13,17H,5-7,14-16H2,1-2H3 |
| InChIKey | GWXTYZHZOKKBDZ-UHFFFAOYSA-N |
| Mol Weight | 382.94 g/mol |
| Molecular Formula | C23H27ClN2O |
| Exact Mass | 382.181191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AsL9wQcoF1w |
|---|---|
| Name | 2-[(p-chlorophenoxy)methyl]-1-methyl-3-[(2-methylpiperidino)methyl]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29ClN2O |
| InChI | InChI=1S/C23H27ClN2O/c1-17-7-5-6-14-26(17)15-21-20-8-3-4-9-22(20)25(2)23(21)16-27-19-12-10-18(24)11-13-19/h3-4,8-13,17H,5-7,14-16H2,1-2H3 |
| InChIKey | GWXTYZHZOKKBDZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20476M |
| Solvent | CDCl3 |