![2-chloro-6,7,8,9,10,11,12,13,14,15-decahydro-16-phenylcyclododeca[b]quinoline](/api/spectrum/LBEJ6vFjAzU/structure.png?h=300&w=458 "2-chloro-6,7,8,9,10,11,12,13,14,15-decahydro-16-phenylcyclododeca[b]quinoline")
| SpectraBase Compound ID | 5AZ7rKDrThQ |
|---|---|
| InChI | InChI=1S/C25H28ClN/c26-20-16-17-24-22(18-20)25(19-12-8-7-9-13-19)21-14-10-5-3-1-2-4-6-11-15-23(21)27-24/h7-9,12-13,16-18H,1-6,10-11,14-15H2 |
| InChIKey | KWRMZTRLVUEHCA-UHFFFAOYSA-N |
| Mol Weight | 377.96 g/mol |
| Molecular Formula | C25H28ClN |
| Exact Mass | 377.191028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBEJ6vFjAzU |
|---|---|
| Name | 2-chloro-6,7,8,9,10,11,12,13,14,15-decahydro-16-phenylcyclododeca[b]quinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H28ClN |
| InChI | InChI=1S/C25H28ClN/c26-20-16-17-24-22(18-20)25(19-12-8-7-9-13-19)21-14-10-5-3-1-2-4-6-11-15-23(21)27-24/h7-9,12-13,16-18H,1-6,10-11,14-15H2 |
| InChIKey | KWRMZTRLVUEHCA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22142M |
| Solvent | CDCl3 |