![1-{[(5-indanyl)methylene]amino}piperidine](/api/spectrum/AXy9jUCXf4p/structure.png?h=300&w=458 "1-{[(5-indanyl)methylene]amino}piperidine")
| SpectraBase Compound ID | GZNVbp8HhsQ |
|---|---|
| InChI | InChI=1S/C15H20N2/c1-2-9-17(10-3-1)16-12-13-7-8-14-5-4-6-15(14)11-13/h7-8,11-12H,1-6,9-10H2/b16-12+ |
| InChIKey | FNOORQYQLPKKLV-FOWTUZBSSA-N |
| Mol Weight | 228.34 g/mol |
| Molecular Formula | C15H20N2 |
| Exact Mass | 228.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXy9jUCXf4p |
|---|---|
| Name | 1-{[(5-indanyl)methylene]amino}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2 |
| InChI | InChI=1S/C15H20N2/c1-2-9-17(10-3-1)16-12-13-7-8-14-5-4-6-15(14)11-13/h7-8,11-12H,1-6,9-10H2/b16-12+ |
| InChIKey | FNOORQYQLPKKLV-FOWTUZBSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38915M |
| Solvent | CDCl3 |