![5-[3-(dimethylamino)propyl]-10-piperidino-5H-dibenzo[a,d]cyclohepten-5-ol](/api/spectrum/LHnNcQaJRfb/structure.png?h=300&w=458 "5-[3-(dimethylamino)propyl]-10-piperidino-5H-dibenzo[a,d]cyclohepten-5-ol")
| SpectraBase Compound ID | 9xOj6O6ZItu |
|---|---|
| InChI | InChI=1S/C25H32N2O/c1-26(2)16-10-15-25(28)22-13-6-4-11-20(22)19-24(27-17-8-3-9-18-27)21-12-5-7-14-23(21)25/h4-7,11-14,19,28H,3,8-10,15-18H2,1-2H3 |
| InChIKey | QMANBVOCSTWNMY-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C25H32N2O |
| Exact Mass | 376.251464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHnNcQaJRfb |
|---|---|
| Name | 5-[3-(dimethylamino)propyl]-10-piperidino-5H-dibenzo[a,d]cyclohepten-5-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32N2O |
| InChI | InChI=1S/C25H32N2O/c1-26(2)16-10-15-25(28)22-13-6-4-11-20(22)19-24(27-17-8-3-9-18-27)21-12-5-7-14-23(21)25/h4-7,11-14,19,28H,3,8-10,15-18H2,1-2H3 |
| InChIKey | QMANBVOCSTWNMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43413M |
| Solvent | CDCl3 |