![1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine](/api/spectrum/54TzEAhSsv0/structure.png?h=300&w=458 "1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine")
| SpectraBase Compound ID | FLvugIGTSgH |
|---|---|
| InChI | InChI=1S/C11H12Cl3NO2S/c12-8-6-10(14)11(7-9(8)13)18(16,17)15-4-2-1-3-5-15/h6-7H,1-5H2 |
| InChIKey | HBOJZNTYPACOSF-UHFFFAOYSA-N |
| Mol Weight | 328.64 g/mol |
| Molecular Formula | C11H12Cl3NO2S |
| Exact Mass | 326.965433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54TzEAhSsv0 |
|---|---|
| Name | 1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12Cl3NO2S |
| InChI | InChI=1S/C11H12Cl3NO2S/c12-8-6-10(14)11(7-9(8)13)18(16,17)15-4-2-1-3-5-15/h6-7H,1-5H2 |
| InChIKey | HBOJZNTYPACOSF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17634M |
| Solvent | CDCl3 |