| SpectraBase Compound ID | 4mJBcjCQdbG |
|---|---|
| InChI | InChI=1S/C20H23N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-12H,7,13-15H2,1-2H3;1H |
| InChIKey | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
| Mol Weight | 313.87 g/mol |
| Molecular Formula | C20H24ClN |
| Exact Mass | 313.159727 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 | qTHDCS6X5a |
|---|---|
| Name | 10,11-dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-delta 5, gamma-propylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24ClN |
| InChI | InChI=1S/C20H23N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-12H,7,13-15H2,1-2H3;1H |
| InChIKey | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61992M |
| Solvent | CDCl3 |