| SpectraBase Compound ID | GiMwlkzeAC0 |
|---|---|
| InChI | InChI=1S/C20H17Cl2NO/c1-23-12-16(10-14-2-6-18(21)7-3-14)20(24)17(13-23)11-15-4-8-19(22)9-5-15/h2-11H,12-13H2,1H3 |
| InChIKey | BNQZONUOANLYOV-UHFFFAOYSA-N |
| Mol Weight | 358.27 g/mol |
| Molecular Formula | C20H17Cl2NO |
| Exact Mass | 357.06872 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 | Jqf4Mcpevh8 |
|---|---|
| Name | 3,5-bis(p-chlorobenzylidene)-1-methyl-4-piperidone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17Cl2NO |
| InChI | InChI=1S/C20H17Cl2NO/c1-23-12-16(10-14-2-6-18(21)7-3-14)20(24)17(13-23)11-15-4-8-19(22)9-5-15/h2-11H,12-13H2,1H3 |
| InChIKey | BNQZONUOANLYOV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53982M |
| Solvent | CDCl3 |