![N-(3,4-dimethoxyphenethyl)-2-phenyl-2-[(2-pyridyl)thio]acetamide](/api/spectrum/1HcrHrZiDYY/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1HcrHrZiDYY |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)-2-phenyl-2-[(2-pyridyl)thio]acetamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 61039 |
| Sadtler UV Number | 33838A |
| Solvent | Methanol |