![1-(p-cumenyl)-3-[4-methyl-2-(2-thienyl)-5-thiazolyl]urea](/api/spectrum/JyBGchORHAL/structure.png?h=300&w=458 "1-(p-cumenyl)-3-[4-methyl-2-(2-thienyl)-5-thiazolyl]urea")
| SpectraBase Compound ID | KCIII2OJ1C2 |
|---|---|
| InChI | InChI=1S/C18H19N3OS2/c1-11(2)13-6-8-14(9-7-13)20-18(22)21-16-12(3)19-17(24-16)15-5-4-10-23-15/h4-11H,1-3H3,(H2,20,21,22) |
| InChIKey | YCIVXMALHJGJGW-UHFFFAOYSA-N |
| Mol Weight | 357.49 g/mol |
| Molecular Formula | C18H19N3OS2 |
| Exact Mass | 357.096955 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyBGchORHAL |
|---|---|
| Name | 1-(p-cumenyl)-3-[4-methyl-2-(2-thienyl)-5-thiazolyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3OS2 |
| InChI | InChI=1S/C18H19N3OS2/c1-11(2)13-6-8-14(9-7-13)20-18(22)21-16-12(3)19-17(24-16)15-5-4-10-23-15/h4-11H,1-3H3,(H2,20,21,22) |
| InChIKey | YCIVXMALHJGJGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58056M |
| Solvent | Polysol |