| SpectraBase Compound ID | 4AeXpCFm0pd |
|---|---|
| InChI | InChI=1S/C20H28N2/c1-16-9-10-20-18(15-16)17-7-3-4-8-19(17)22(20)14-13-21-11-5-2-6-12-21/h3-4,7-8,16H,2,5-6,9-15H2,1H3 |
| InChIKey | FTBGTRDCXHBJMW-UHFFFAOYSA-N |
| Mol Weight | 296.46 g/mol |
| Molecular Formula | C20H28N2 |
| Exact Mass | 296.225249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qMNEKjOOab |
|---|---|
| Name | 3-methyl-9-(2-piperidinoethyl)-1,2,3,4-tetrahydrocarbazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28N2 |
| InChI | InChI=1S/C20H28N2/c1-16-9-10-20-18(15-16)17-7-3-4-8-19(17)22(20)14-13-21-11-5-2-6-12-21/h3-4,7-8,16H,2,5-6,9-15H2,1H3 |
| InChIKey | FTBGTRDCXHBJMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47329M |
| Solvent | CDCl3 |