| SpectraBase Compound ID | JhLlFA0iyxW |
|---|---|
| InChI | InChI=1S/C23H35NO.ClH/c1-6-17-15-19-20(23(4,5)11-10-22(19,2)3)16-18(17)21(25)9-14-24-12-7-8-13-24;/h15-16H,6-14H2,1-5H3;1H |
| InChIKey | KMNHDDWTAGXJSG-UHFFFAOYSA-N |
| Mol Weight | 378.0 g/mol |
| Molecular Formula | C23H36ClNO |
| Exact Mass | 377.248542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9g4epA3ptTw |
|---|---|
| Name | 3'-ethyl-3-(1-pyrrolidinyl)-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-propionaphthone, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36ClNO |
| InChI | InChI=1S/C23H35NO.ClH/c1-6-17-15-19-20(23(4,5)11-10-22(19,2)3)16-18(17)21(25)9-14-24-12-7-8-13-24;/h15-16H,6-14H2,1-5H3;1H |
| InChIKey | KMNHDDWTAGXJSG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22009M |
| Solvent | CDCl3 |