| SpectraBase Compound ID | 6K1YCPevzfz |
|---|---|
| InChI | InChI=1S/C24H26ClN/c1-4-24(2,3)17-10-12-21-19(14-17)23(16-8-6-5-7-9-16)20-15-18(25)11-13-22(20)26-21/h5-9,11,13,15,17H,4,10,12,14H2,1-3H3 |
| InChIKey | ZFOIXXZJKJJXAJ-UHFFFAOYSA-N |
| Mol Weight | 363.93 g/mol |
| Molecular Formula | C24H26ClN |
| Exact Mass | 363.175378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J3UzCbvroRc |
|---|---|
| Name | 7-chloro-2-tert-pentyl-9-phenyl-1,2,3,4-tetrahydroacridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26ClN |
| InChI | InChI=1S/C24H26ClN/c1-4-24(2,3)17-10-12-21-19(14-17)23(16-8-6-5-7-9-16)20-15-18(25)11-13-22(20)26-21/h5-9,11,13,15,17H,4,10,12,14H2,1-3H3 |
| InChIKey | ZFOIXXZJKJJXAJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22138M |
| Solvent | CDCl3 |