![1-[p-(dipropylsulfamoyl)benzoyl]-3-(p-fluorophenyl)-2-thiourea](/api/spectrum/Cbzd7gfiQLf/structure.png?h=300&w=458 "1-[p-(dipropylsulfamoyl)benzoyl]-3-(p-fluorophenyl)-2-thiourea")
| SpectraBase Compound ID | 93HJNw4C7UP |
|---|---|
| InChI | InChI=1S/C20H24FN3O3S2/c1-3-13-24(14-4-2)29(26,27)18-11-5-15(6-12-18)19(25)23-20(28)22-17-9-7-16(21)8-10-17/h5-12H,3-4,13-14H2,1-2H3,(H2,22,23,25,28) |
| InChIKey | HRKKBKZTMUPKNJ-UHFFFAOYSA-N |
| Mol Weight | 437.55 g/mol |
| Molecular Formula | C20H24FN3O3S2 |
| Exact Mass | 437.124312 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cbzd7gfiQLf |
|---|---|
| Name | 1-[p-(dipropylsulfamoyl)benzoyl]-3-(p-fluorophenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24FN3O3S2 |
| InChI | InChI=1S/C20H24FN3O3S2/c1-3-13-24(14-4-2)29(26,27)18-11-5-15(6-12-18)19(25)23-20(28)22-17-9-7-16(21)8-10-17/h5-12H,3-4,13-14H2,1-2H3,(H2,22,23,25,28) |
| InChIKey | HRKKBKZTMUPKNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33110M |
| Solvent | CDCl3 |