![1-[(2,4,5-trichlorophenyl)sulfonyl]-2-pipecoline](/api/spectrum/GI47fgWpf5/structure.png?h=300&w=458 "1-[(2,4,5-trichlorophenyl)sulfonyl]-2-pipecoline")
| SpectraBase Compound ID | ItVLYPEVCP8 |
|---|---|
| InChI | InChI=1S/C12H14Cl3NO2S/c1-8-4-2-3-5-16(8)19(17,18)12-7-10(14)9(13)6-11(12)15/h6-8H,2-5H2,1H3 |
| InChIKey | MFNSLKMTFOOJKS-UHFFFAOYSA-N |
| Mol Weight | 342.67 g/mol |
| Molecular Formula | C12H14Cl3NO2S |
| Exact Mass | 340.981083 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 | GI47fgWpf5 |
|---|---|
| Name | 1-[(2,4,5-trichlorophenyl)sulfonyl]-2-pipecoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14Cl3NO2S |
| InChI | InChI=1S/C12H14Cl3NO2S/c1-8-4-2-3-5-16(8)19(17,18)12-7-10(14)9(13)6-11(12)15/h6-8H,2-5H2,1H3 |
| InChIKey | MFNSLKMTFOOJKS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17636M |
| Solvent | CDCl3 |