![m-[(p-ethoxyphenly)sulfamoyl]thiobenzamide](/api/spectrum/1jY7cw5OxrX/structure.png?h=300&w=458 "m-[(p-ethoxyphenly)sulfamoyl]thiobenzamide")
| SpectraBase Compound ID | HbA1IICV6Xe |
|---|---|
| InChI | InChI=1S/C15H16N2O3S2/c1-2-20-13-8-6-12(7-9-13)17-22(18,19)14-5-3-4-11(10-14)15(16)21/h3-10,17H,2H2,1H3,(H2,16,21) |
| InChIKey | NAPWTMQIHXWZBB-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 | 1jY7cw5OxrX |
|---|---|
| Name | m-[(p-ethoxyphenly)sulfamoyl]thiobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O3S2 |
| InChI | InChI=1S/C15H16N2O3S2/c1-2-20-13-8-6-12(7-9-13)17-22(18,19)14-5-3-4-11(10-14)15(16)21/h3-10,17H,2H2,1H3,(H2,16,21) |
| InChIKey | NAPWTMQIHXWZBB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26060M |
| Solvent | Polysol-d |