![1-[(2,5-dichlorophenyl)sulfonyl]-2-pipecoline](/api/spectrum/JrfwicQe7bF/structure.png?h=300&w=458 "1-[(2,5-dichlorophenyl)sulfonyl]-2-pipecoline")
| SpectraBase Compound ID | HX7HiZlYoyG |
|---|---|
| InChI | InChI=1S/C12H15Cl2NO2S/c1-9-4-2-3-7-15(9)18(16,17)12-8-10(13)5-6-11(12)14/h5-6,8-9H,2-4,7H2,1H3 |
| InChIKey | JKIAXUYHVXSVCZ-UHFFFAOYSA-N |
| Mol Weight | 308.22 g/mol |
| Molecular Formula | C12H15Cl2NO2S |
| Exact Mass | 307.020055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrfwicQe7bF |
|---|---|
| Name | 1-[(2,5-dichlorophenyl)sulfonyl]-2-pipecoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15Cl2NO2S |
| InChI | InChI=1S/C12H15Cl2NO2S/c1-9-4-2-3-7-15(9)18(16,17)12-8-10(13)5-6-11(12)14/h5-6,8-9H,2-4,7H2,1H3 |
| InChIKey | JKIAXUYHVXSVCZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17635M |
| Solvent | CDCl3 |