![4-(p-chlorophenyl)-3-ethyl-2-[p-(piperidinosulfonyl)anilino]thiazolium bromide](/api/spectrum/BntSq2wnSWu/structure.png?h=300&w=458 "4-(p-chlorophenyl)-3-ethyl-2-[p-(piperidinosulfonyl)anilino]thiazolium bromide")
| SpectraBase Compound ID | EwyM1vsppA3 |
|---|---|
| InChI | InChI=1S/C22H24ClN3O2S2.BrH/c1-2-26-21(17-6-8-18(23)9-7-17)16-29-22(26)24-19-10-12-20(13-11-19)30(27,28)25-14-4-3-5-15-25;/h6-13,16H,2-5,14-15H2,1H3;1H |
| InChIKey | NMSKYYNAGIMCCI-UHFFFAOYSA-N |
| Mol Weight | 542.94 g/mol |
| Molecular Formula | C22H25BrClN3O2S2 |
| Exact Mass | 541.02601 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BntSq2wnSWu |
|---|---|
| Name | 4-(p-chlorophenyl)-3-ethyl-2-[p-(piperidinosulfonyl)anilino]thiazolium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25BrClN3O2S2 |
| InChI | InChI=1S/C22H24ClN3O2S2.BrH/c1-2-26-21(17-6-8-18(23)9-7-17)16-29-22(26)24-19-10-12-20(13-11-19)30(27,28)25-14-4-3-5-15-25;/h6-13,16H,2-5,14-15H2,1H3;1H |
| InChIKey | NMSKYYNAGIMCCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46754M |
| Solvent | DMSO-d6 |