![N-(3,4-dimethoxyphenethyl)-2-phenyl-2-[(2-pyridyl)thio]acetamide](/api/spectrum/4AK3UkKO2wz/structure.png?h=300&w=458 "N-(3,4-dimethoxyphenethyl)-2-phenyl-2-[(2-pyridyl)thio]acetamide")
| SpectraBase Compound ID | Cr2HwM5nJc1 |
|---|---|
| InChI | InChI=1S/C23H24N2O3S/c1-27-19-12-11-17(16-20(19)28-2)13-15-25-23(26)22(18-8-4-3-5-9-18)29-21-10-6-7-14-24-21/h3-12,14,16,22H,13,15H2,1-2H3,(H,25,26) |
| InChIKey | HCCSGHHLWWBVIR-UHFFFAOYSA-N |
| Mol Weight | 408.52 g/mol |
| Molecular Formula | C23H24N2O3S |
| Exact Mass | 408.150764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AK3UkKO2wz |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)-2-phenyl-2-[(2-pyridyl)thio]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24N2O3S |
| InChI | InChI=1S/C23H24N2O3S/c1-27-19-12-11-17(16-20(19)28-2)13-15-25-23(26)22(18-8-4-3-5-9-18)29-21-10-6-7-14-24-21/h3-12,14,16,22H,13,15H2,1-2H3,(H,25,26) |
| InChIKey | HCCSGHHLWWBVIR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34031M |
| Solvent | Polysol |