| SpectraBase Compound ID | GjgskGDuPf |
|---|---|
| InChI | InChI=1S/C15H22N2O4S/c1-18-12-8-11(9-13(19-2)14(12)20-3)15(22)16-10-17-4-6-21-7-5-17/h8-9H,4-7,10H2,1-3H3,(H,16,22) |
| InChIKey | UEYSPRZEXXIDDO-UHFFFAOYSA-N |
| Mol Weight | 326.41 g/mol |
| Molecular Formula | C15H22N2O4S |
| Exact Mass | 326.130028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8k0JfG8Te6 |
|---|---|
| Name | N-(morpholinomethyl)thio-3,4,5-trimethoxybenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O4S |
| InChI | InChI=1S/C15H22N2O4S/c1-18-12-8-11(9-13(19-2)14(12)20-3)15(22)16-10-17-4-6-21-7-5-17/h8-9H,4-7,10H2,1-3H3,(H,16,22) |
| InChIKey | UEYSPRZEXXIDDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38058M |
| Solvent | CDCl3 |