| SpectraBase Compound ID | 1cbRtR7At7p |
|---|---|
| InChI | InChI=1S/C17H26N2O2S/c1-14-7-9-16(10-8-14)22(20,21)19-12-3-5-15(13-19)17-6-4-11-18(17)2/h7-10,15,17H,3-6,11-13H2,1-2H3 |
| InChIKey | ORCDTIZCCPSVAX-UHFFFAOYSA-N |
| Mol Weight | 322.47 g/mol |
| Molecular Formula | C17H26N2O2S |
| Exact Mass | 322.171499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92fIMm45Kck |
|---|---|
| Name | 3-(1-methyl-2-pyrrolidinyl)-1-(p-tolylsulfonyl)piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N2O2S |
| InChI | InChI=1S/C17H26N2O2S/c1-14-7-9-16(10-8-14)22(20,21)19-12-3-5-15(13-19)17-6-4-11-18(17)2/h7-10,15,17H,3-6,11-13H2,1-2H3 |
| InChIKey | ORCDTIZCCPSVAX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22780M |
| Solvent | CDCl3 |