| SpectraBase Compound ID | I8qm6RZ8PCy |
|---|---|
| InChI | InChI=1S/C18H27N3O2S2/c1-15-6-5-11-20(14-15)18(24)19-16-7-9-17(10-8-16)25(22,23)21-12-3-2-4-13-21/h7-10,15H,2-6,11-14H2,1H3,(H,19,24) |
| InChIKey | UDOHVVSSBQPTBY-UHFFFAOYSA-N |
| Mol Weight | 381.55 g/mol |
| Molecular Formula | C18H27N3O2S2 |
| Exact Mass | 381.154469 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5byf0K7a0iR |
|---|---|
| Name | 3-methyl-4'-(piperidinosulfonyl)thio-1-piperidinecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27N3O2S2 |
| InChI | InChI=1S/C18H27N3O2S2/c1-15-6-5-11-20(14-15)18(24)19-16-7-9-17(10-8-16)25(22,23)21-12-3-2-4-13-21/h7-10,15H,2-6,11-14H2,1H3,(H,19,24) |
| InChIKey | UDOHVVSSBQPTBY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20768M |
| Solvent | Polysol |