![N-[2-(Indol-3-yl)ethyl]-1-adamantanecarboxamide](/api/spectrum/JSCZCN4IIQI/structure.png?h=300&w=458 "N-[2-(Indol-3-yl)ethyl]-1-adamantanecarboxamide")
| SpectraBase Compound ID | KhU1wnaAICD |
|---|---|
| InChI | InChI=1S/C21H26N2O/c24-20(21-10-14-7-15(11-21)9-16(8-14)12-21)22-6-5-17-13-23-19-4-2-1-3-18(17)19/h1-4,13-16,23H,5-12H2,(H,22,24)/t14-,15+,16-,21- |
| InChIKey | IDLAPUIGWUTOGH-OFIQSVQDSA-N |
| Mol Weight | 322.45 g/mol |
| Molecular Formula | C21H26N2O |
| Exact Mass | 322.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSCZCN4IIQI |
|---|---|
| Name | N-[2-(Indol-3-yl)ethyl]-1-adamantanecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O |
| InChI | InChI=1S/C21H26N2O/c24-20(21-10-14-7-15(11-21)9-16(8-14)12-21)22-6-5-17-13-23-19-4-2-1-3-18(17)19/h1-4,13-16,23H,5-12H2,(H,22,24)/t14-,15+,16-,21- |
| InChIKey | IDLAPUIGWUTOGH-OFIQSVQDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46387M |
| Solvent | DMSO-d6 |