![3'-{{[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]thio}methyl}-4'-methoxyacetophenone](/api/spectrum/G7I99dTowjK/structure.png?h=300&w=458 "3'-{{[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]thio}methyl}-4'-methoxyacetophenone")
| SpectraBase Compound ID | 5qlxXXKbFRk |
|---|---|
| InChI | InChI=1S/C19H20N4O4S/c1-12(24)13-5-7-16(25-2)14(9-13)11-28-19-20-21-22-23(19)15-6-8-17(26-3)18(10-15)27-4/h5-10H,11H2,1-4H3 |
| InChIKey | ORTJZQSXUNPSJS-UHFFFAOYSA-N |
| Mol Weight | 400.45 g/mol |
| Molecular Formula | C19H20N4O4S |
| Exact Mass | 400.120526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7I99dTowjK |
|---|---|
| Name | 3'-{{[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]thio}methyl}-4'-methoxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N4O4S |
| InChI | InChI=1S/C19H20N4O4S/c1-12(24)13-5-7-16(25-2)14(9-13)11-28-19-20-21-22-23(19)15-6-8-17(26-3)18(10-15)27-4/h5-10H,11H2,1-4H3 |
| InChIKey | ORTJZQSXUNPSJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33179M |
| Solvent | Polysol |