| SpectraBase Compound ID | 4QCf9aCs4gE |
|---|---|
| InChI | InChI=1S/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H2 |
| InChIKey | LLCXJIQXTXEQID-UHFFFAOYSA-N |
| Mol Weight | 187.29 g/mol |
| Molecular Formula | C13H17N |
| Exact Mass | 187.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6PPBxLeZRU |
|---|---|
| Name | 1,2,3,4,5,6,7,8-octahydroacridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N |
| InChI | InChI=1S/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H2 |
| InChIKey | LLCXJIQXTXEQID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45520M |
| Solvent | CDCl3 |