![1-[(2,5-dichlorophenyl)sulfonyl]-4-pipecoline](/api/spectrum/3nUVcuAzc0a/structure.png?h=300&w=458 "1-[(2,5-dichlorophenyl)sulfonyl]-4-pipecoline")
| SpectraBase Compound ID | 6D7dbpE7wf3 |
|---|---|
| InChI | InChI=1S/C12H15Cl2NO2S/c1-9-4-6-15(7-5-9)18(16,17)12-8-10(13)2-3-11(12)14/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | PAZXJAQLVWKZRZ-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 | 3nUVcuAzc0a |
|---|---|
| Name | 1-[(2,5-dichlorophenyl)sulfonyl]-4-pipecoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15Cl2NO2S |
| InChI | InChI=1S/C12H15Cl2NO2S/c1-9-4-6-15(7-5-9)18(16,17)12-8-10(13)2-3-11(12)14/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | PAZXJAQLVWKZRZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17639M |
| Solvent | CDCl3 |