![1-[(2,4,5-trichlorophenyl)sulfonyl]-3-pipecoline](/api/spectrum/4GVzfjj7cTs/structure.png?h=300&w=458 "1-[(2,4,5-trichlorophenyl)sulfonyl]-3-pipecoline")
| SpectraBase Compound ID | 2hGopYQHjmy |
|---|---|
| InChI | InChI=1S/C12H14Cl3NO2S/c1-8-3-2-4-16(7-8)19(17,18)12-6-10(14)9(13)5-11(12)15/h5-6,8H,2-4,7H2,1H3 |
| InChIKey | OMYKNZZMPOLBBY-UHFFFAOYSA-N |
| Mol Weight | 342.67 g/mol |
| Molecular Formula | C12H14Cl3NO2S |
| Exact Mass | 340.981083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GVzfjj7cTs |
|---|---|
| Name | 1-[(2,4,5-trichlorophenyl)sulfonyl]-3-pipecoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14Cl3NO2S |
| InChI | InChI=1S/C12H14Cl3NO2S/c1-8-3-2-4-16(7-8)19(17,18)12-6-10(14)9(13)5-11(12)15/h5-6,8H,2-4,7H2,1H3 |
| InChIKey | OMYKNZZMPOLBBY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17638M |
| Solvent | CDCl3 |