![1-[4-(p-chlorophenoxy)-3-nitrobenzoyl]-3-(p-fluorophenyl)-2-thiourea](/api/spectrum/9THvlvwgLgX/structure.png?h=300&w=458 "1-[4-(p-chlorophenoxy)-3-nitrobenzoyl]-3-(p-fluorophenyl)-2-thiourea")
| SpectraBase Compound ID | GxVspUvoDSK |
|---|---|
| InChI | InChI=1S/C20H13ClFN3O4S/c21-13-2-8-16(9-3-13)29-18-10-1-12(11-17(18)25(27)28)19(26)24-20(30)23-15-6-4-14(22)5-7-15/h1-11H,(H2,23,24,26,30) |
| InChIKey | PBAWGRWRYSXKIZ-UHFFFAOYSA-N |
| Mol Weight | 445.85 g/mol |
| Molecular Formula | C20H13ClFN3O4S |
| Exact Mass | 445.029933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9THvlvwgLgX |
|---|---|
| Name | 1-[4-(p-chlorophenoxy)-3-nitrobenzoyl]-3-(p-fluorophenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13ClFN3O4S |
| InChI | InChI=1S/C20H13ClFN3O4S/c21-13-2-8-16(9-3-13)29-18-10-1-12(11-17(18)25(27)28)19(26)24-20(30)23-15-6-4-14(22)5-7-15/h1-11H,(H2,23,24,26,30) |
| InChIKey | PBAWGRWRYSXKIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55471M |
| Solvent | Polysol |