![1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl-3-(p-cumenyl)-2-thiourea](/api/spectrum/FfMCVIPYz9w/structure.png?h=300&w=458 "1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl-3-(p-cumenyl)-2-thiourea")
| SpectraBase Compound ID | 6iswm67bhC6 |
|---|---|
| InChI | InChI=1S/C21H20ClN3O2S/c1-12(2)14-8-10-15(11-9-14)23-21(28)24-20(26)18-13(3)27-25-19(18)16-6-4-5-7-17(16)22/h4-12H,1-3H3,(H2,23,24,26,28) |
| InChIKey | DVJMLMRBXHEUAR-UHFFFAOYSA-N |
| Mol Weight | 413.92 g/mol |
| Molecular Formula | C21H20ClN3O2S |
| Exact Mass | 413.096476 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FfMCVIPYz9w |
|---|---|
| Name | 1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-3-(p-cumenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20ClN3O2S |
| InChI | InChI=1S/C21H20ClN3O2S/c1-12(2)14-8-10-15(11-9-14)23-21(28)24-20(26)18-13(3)27-25-19(18)16-6-4-5-7-17(16)22/h4-12H,1-3H3,(H2,23,24,26,28) |
| InChIKey | DVJMLMRBXHEUAR-UHFFFAOYSA-N |
| Sadtler IR Number | 47088 |
| Sadtler UV Number | 22632N |
| Solvent | Methanol |