![p-[(p-ethoxyphenyl)sulfmoyl]thiobenzamide](/api/spectrum/3my4gFx7hY2/structure.png?h=300&w=458 "p-[(p-ethoxyphenyl)sulfmoyl]thiobenzamide")
| SpectraBase Compound ID | 7hhUGdkiGpP |
|---|---|
| InChI | InChI=1S/C15H16N2O3S2/c1-2-20-13-7-5-12(6-8-13)17-22(18,19)14-9-3-11(4-10-14)15(16)21/h3-10,17H,2H2,1H3,(H2,16,21) |
| InChIKey | KAKYODANVUBYNJ-UHFFFAOYSA-N |
| Mol Weight | 336.42 g/mol |
| Molecular Formula | C15H16N2O3S2 |
| Exact Mass | 336.060235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3my4gFx7hY2 |
|---|---|
| Name | p-[(p-ethoxyphenyl)sulfmoyl]thiobenzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O3S2 |
| InChI | InChI=1S/C15H16N2O3S2/c1-2-20-13-7-5-12(6-8-13)17-22(18,19)14-9-3-11(4-10-14)15(16)21/h3-10,17H,2H2,1H3,(H2,16,21) |
| InChIKey | KAKYODANVUBYNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26040M |
| Solvent | Polysol-d |