![2,6-dimethyl-N-[p-(1,2,3-thiadiazol-4-yl)benzoyl]-4-morpholinecarboxamide](/api/spectrum/J1ozXNw4TyA/structure.png?h=300&w=458 "2,6-dimethyl-N-[p-(1,2,3-thiadiazol-4-yl)benzoyl]-4-morpholinecarboxamide")
| SpectraBase Compound ID | 3CDBrZK9vTW |
|---|---|
| InChI | InChI=1S/C16H18N4O3S/c1-10-7-20(8-11(2)23-10)16(22)17-15(21)13-5-3-12(4-6-13)14-9-24-19-18-14/h3-6,9-11H,7-8H2,1-2H3,(H,17,21,22) |
| InChIKey | DFWIWZNAHAOYCB-UHFFFAOYSA-N |
| Mol Weight | 346.41 g/mol |
| Molecular Formula | C16H18N4O3S |
| Exact Mass | 346.109962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1ozXNw4TyA |
|---|---|
| Name | 2,6-dimethyl-N-[p-(1,2,3-thiadiazol-4-yl)benzoyl]-4-morpholinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N4O3S |
| InChI | InChI=1S/C16H18N4O3S/c1-10-7-20(8-11(2)23-10)16(22)17-15(21)13-5-3-12(4-6-13)14-9-24-19-18-14/h3-6,9-11H,7-8H2,1-2H3,(H,17,21,22) |
| InChIKey | DFWIWZNAHAOYCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57423M |
| Solvent | Polysol |