![1-benzoyl-3-[2-tert-butyl-5-(diethylsulfamoyl)phenyl]-2-thiourea](/api/spectrum/FvDX56ABCdr/structure.png?h=300&w=458 "1-benzoyl-3-[2-tert-butyl-5-(diethylsulfamoyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | DMaYCn2G6zD |
|---|---|
| InChI | InChI=1S/C22H29N3O3S2/c1-6-25(7-2)30(27,28)17-13-14-18(22(3,4)5)19(15-17)23-21(29)24-20(26)16-11-9-8-10-12-16/h8-15H,6-7H2,1-5H3,(H2,23,24,26,29) |
| InChIKey | HTRIHRUKAZTDSB-UHFFFAOYSA-N |
| Mol Weight | 447.61 g/mol |
| Molecular Formula | C22H29N3O3S2 |
| Exact Mass | 447.165034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvDX56ABCdr |
|---|---|
| Name | 1-benzoyl-3-[2-tert-butyl-5-(diethylsulfamoyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29N3O3S2 |
| InChI | InChI=1S/C22H29N3O3S2/c1-6-25(7-2)30(27,28)17-13-14-18(22(3,4)5)19(15-17)23-21(29)24-20(26)16-11-9-8-10-12-16/h8-15H,6-7H2,1-5H3,(H2,23,24,26,29) |
| InChIKey | HTRIHRUKAZTDSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30587M |
| Solvent | CDCl3 |