![5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine](/api/spectrum/HVaMfT5Pwro/structure.png?h=300&w=458 "5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine")
| SpectraBase Compound ID | GOwT0KcsH1V |
|---|---|
| InChI | InChI=1S/C15H23N/c1-2-4-6-8-12-15-14(10-7-5-3-1)11-9-13-16-15/h9,11,13H,1-8,10,12H2 |
| InChIKey | KEOGXNQAWCDJJN-UHFFFAOYSA-N |
| Mol Weight | 217.36 g/mol |
| Molecular Formula | C15H23N |
| Exact Mass | 217.18305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVaMfT5Pwro |
|---|---|
| Name | 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23N |
| InChI | InChI=1S/C15H23N/c1-2-4-6-8-12-15-14(10-7-5-3-1)11-9-13-16-15/h9,11,13H,1-8,10,12H2 |
| InChIKey | KEOGXNQAWCDJJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45518M |
| Solvent | CDCl3 |