![2,6-bis[(1-piperidyl)methyl]-4-chlorophenol](/api/spectrum/4Kz6PHljpt8/structure.png?h=300&w=458 "2,6-bis[(1-piperidyl)methyl]-4-chlorophenol")
| SpectraBase Compound ID | F2ebhHnBEiI |
|---|---|
| InChI | InChI=1S/C18H27ClN2O/c19-17-11-15(13-20-7-3-1-4-8-20)18(22)16(12-17)14-21-9-5-2-6-10-21/h11-12,22H,1-10,13-14H2 |
| InChIKey | BVXFYGYGHADPHM-UHFFFAOYSA-N |
| Mol Weight | 322.88 g/mol |
| Molecular Formula | C18H27ClN2O |
| Exact Mass | 322.181191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Kz6PHljpt8 |
|---|---|
| Name | 2,6-bis[(1-piperidyl)methyl]-4-chlorophenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27ClN2O |
| InChI | InChI=1S/C18H27ClN2O/c19-17-11-15(13-20-7-3-1-4-8-20)18(22)16(12-17)14-21-9-5-2-6-10-21/h11-12,22H,1-10,13-14H2 |
| InChIKey | BVXFYGYGHADPHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49268M |
| Solvent | CDCl3 |