![1-[{p-[(4,4-dimethyl-5-methylene-2-thiazolidinylidene)amino]phenyl}sulfonyl]piperidine](/api/spectrum/1R2Z49eNVv9/structure.png?h=300&w=458 "1-[{p-[(4,4-dimethyl-5-methylene-2-thiazolidinylidene)amino]phenyl}sulfonyl]piperidine")
| SpectraBase Compound ID | 4VnUqUH5iIw |
|---|---|
| InChI | InChI=1S/C17H23N3O2S2/c1-13-17(2,3)19-16(23-13)18-14-7-9-15(10-8-14)24(21,22)20-11-5-4-6-12-20/h7-10H,1,4-6,11-12H2,2-3H3,(H,18,19) |
| InChIKey | IDZGRDLBJCBBDP-UHFFFAOYSA-N |
| Mol Weight | 365.51 g/mol |
| Molecular Formula | C17H23N3O2S2 |
| Exact Mass | 365.123169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1R2Z49eNVv9 |
|---|---|
| Name | 1-{{p-[(4,4-dimethyl-5-methylene-2-thiazolidinylidene)amino]phenyl}sulfonyl}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23N3O2S2 |
| InChI | InChI=1S/C17H23N3O2S2/c1-13-17(2,3)19-16(23-13)18-14-7-9-15(10-8-14)24(21,22)20-11-5-4-6-12-20/h7-10H,1,4-6,11-12H2,2-3H3,(H,18,19) |
| InChIKey | IDZGRDLBJCBBDP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24979M |
| Solvent | CDCl3 |