![2,6-dimethyl-N-[alpha-(p-tolylthio)-p-toluoyl]-4-morpholinecarboxamide](/api/spectrum/KIeI92xnHXI/structure.png?h=300&w=458 "2,6-dimethyl-N-[alpha-(p-tolylthio)-p-toluoyl]-4-morpholinecarboxamide")
| SpectraBase Compound ID | 8DNEIvgTZbe |
|---|---|
| InChI | InChI=1S/C22H26N2O3S/c1-15-4-10-20(11-5-15)28-14-18-6-8-19(9-7-18)21(25)23-22(26)24-12-16(2)27-17(3)13-24/h4-11,16-17H,12-14H2,1-3H3,(H,23,25,26) |
| InChIKey | INZACRHTXYWYPN-UHFFFAOYSA-N |
| Mol Weight | 398.52 g/mol |
| Molecular Formula | C22H26N2O3S |
| Exact Mass | 398.166414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIeI92xnHXI |
|---|---|
| Name | 2,6-dimethyl-N-[alpha-(p-tolylthio)-p-toluoyl]-4-morpholinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O3S |
| InChI | InChI=1S/C22H26N2O3S/c1-15-4-10-20(11-5-15)28-14-18-6-8-19(9-7-18)21(25)23-22(26)24-12-16(2)27-17(3)13-24/h4-11,16-17H,12-14H2,1-3H3,(H,23,25,26) |
| InChIKey | INZACRHTXYWYPN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36200M |
| Solvent | CDCl3 |