![N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-1-adamantanecarboxamide, monohydrochloride](/api/spectrum/6E5ZpNqeo80/structure.png?h=300&w=458 "N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-1-adamantanecarboxamide, monohydrochloride")
| SpectraBase Compound ID | 5EFuw7zW6HL |
|---|---|
| InChI | InChI=1S/C26H35N3O.ClH/c30-25(26-14-18-11-19(15-26)13-20(12-18)16-26)28-22-6-9-29(10-7-22)8-5-21-17-27-24-4-2-1-3-23(21)24;/h1-4,17-20,22,27H,5-16H2,(H,28,30);1H/t18-,19+,20-,26-; |
| InChIKey | KPZGRUZMFICCBE-AZINVBTOSA-N |
| Mol Weight | 442.05 g/mol |
| Molecular Formula | C26H36ClN3O |
| Exact Mass | 441.25469 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6E5ZpNqeo80 |
|---|---|
| Name | N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-1-adamantanecarboxamide, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H36ClN3O |
| InChI | InChI=1S/C26H35N3O.ClH/c30-25(26-14-18-11-19(15-26)13-20(12-18)16-26)28-22-6-9-29(10-7-22)8-5-21-17-27-24-4-2-1-3-23(21)24;/h1-4,17-20,22,27H,5-16H2,(H,28,30);1H/t18-,19+,20-,26-; |
| InChIKey | KPZGRUZMFICCBE-AZINVBTOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43853M |
| Solvent | Polysol-d |