![4,4'-methylenebis{1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine](/api/spectrum/GCTSULvV2UG/structure.png?h=300&w=458 "4,4'-methylenebis{1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine")
| SpectraBase Compound ID | 5RAlEsLRmBr |
|---|---|
| InChI | InChI=1S/C23H24Cl6N2O4S2/c24-16-10-20(28)22(12-18(16)26)36(32,33)30-5-1-14(2-6-30)9-15-3-7-31(8-4-15)37(34,35)23-13-19(27)17(25)11-21(23)29/h10-15H,1-9H2 |
| InChIKey | LZYWTBJZFNDQFM-UHFFFAOYSA-N |
| Mol Weight | 669.3 g/mol |
| Molecular Formula | C23H24Cl6N2O4S2 |
| Exact Mass | 665.930866 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCTSULvV2UG |
|---|---|
| Name | 4,4'-methylenebis{1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24Cl6N2O4S2 |
| InChI | InChI=1S/C23H24Cl6N2O4S2/c24-16-10-20(28)22(12-18(16)26)36(32,33)30-5-1-14(2-6-30)9-15-3-7-31(8-4-15)37(34,35)23-13-19(27)17(25)11-21(23)29/h10-15H,1-9H2 |
| InChIKey | LZYWTBJZFNDQFM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17746M |
| Solvent | Polysol |