| SpectraBase Compound ID | 2O9CvHqaIbT |
|---|---|
| InChI | InChI=1S/C20H24ClNO.BrH/c1-22-14-6-5-9-19(22)15-20(23,16-7-3-2-4-8-16)17-10-12-18(21)13-11-17;/h2-4,7-8,10-13,19,23H,5-6,9,14-15H2,1H3;1H |
| InChIKey | DHOYZGQLPLSWFD-UHFFFAOYSA-N |
| Mol Weight | 410.78 g/mol |
| Molecular Formula | C20H25BrClNO |
| Exact Mass | 409.080805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RcjUINXgJs |
|---|---|
| Name | alpha-(p-chlorophenyl)-1-methyl-alpha-phenyl-2-piperidineethanol, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25BrClNO |
| InChI | InChI=1S/C20H24ClNO.BrH/c1-22-14-6-5-9-19(22)15-20(23,16-7-3-2-4-8-16)17-10-12-18(21)13-11-17;/h2-4,7-8,10-13,19,23H,5-6,9,14-15H2,1H3;1H |
| InChIKey | DHOYZGQLPLSWFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25601M |
| Solvent | Polysol-d |