![4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(3-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride](/api/spectrum/Aaxqm0bBDUZ/structure.png?h=300&w=458 "4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(3-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride")
| SpectraBase Compound ID | ITr2wmYsep4 |
|---|---|
| InChI | InChI=1S/C33H39ClN2O2.ClH/c1-26-9-8-21-36(25-26)31(37)33(28-10-4-2-5-11-28,29-12-6-3-7-13-29)20-24-35-22-18-32(38,19-23-35)27-14-16-30(34)17-15-27;/h2-7,10-17,26,38H,8-9,18-25H2,1H3;1H |
| InChIKey | YWXUCMNPTGTLRQ-UHFFFAOYSA-N |
| Mol Weight | 567.6 g/mol |
| Molecular Formula | C33H40Cl2N2O2 |
| Exact Mass | 566.246684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aaxqm0bBDUZ |
|---|---|
| Name | 4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(3-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H40Cl2N2O2 |
| InChI | InChI=1S/C33H39ClN2O2.ClH/c1-26-9-8-21-36(25-26)31(37)33(28-10-4-2-5-11-28,29-12-6-3-7-13-29)20-24-35-22-18-32(38,19-23-35)27-14-16-30(34)17-15-27;/h2-7,10-17,26,38H,8-9,18-25H2,1H3;1H |
| InChIKey | YWXUCMNPTGTLRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53963M |
| Solvent | CDCl3 |