![2-[p-(2-chloro-6-fluorostyryl)benzyl]-3-(p-fluorophenyl)-2-thiopseudourea, monohydrobromide](/api/spectrum/8uNQ1g0eekt/structure.png?h=300&w=458 "2-[p-(2-chloro-6-fluorostyryl)benzyl]-3-(p-fluorophenyl)-2-thiopseudourea, monohydrobromide")
| SpectraBase Compound ID | DHiLu9USUi8 |
|---|---|
| InChI | InChI=1S/C22H17ClF2N2S.BrH/c23-20-2-1-3-21(25)19(20)13-8-15-4-6-16(7-5-15)14-28-22(26)27-18-11-9-17(24)10-12-18;/h1-13H,14H2,(H2,26,27);1H |
| InChIKey | MHUZCYATOISFAD-UHFFFAOYSA-N |
| Mol Weight | 495.814 g/mol |
| Molecular Formula | C22H18BrClF2N2S |
| Exact Mass | 494.003067 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8uNQ1g0eekt |
|---|---|
| Name | 2-[p-(2-chloro-6-fluorostyryl)benzyl]-3-(p-fluorophenyl)-2-thiopseudourea, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18BrClF2N2S |
| InChI | InChI=1S/C22H17ClF2N2S.BrH/c23-20-2-1-3-21(25)19(20)13-8-15-4-6-16(7-5-15)14-28-22(26)27-18-11-9-17(24)10-12-18;/h1-13H,14H2,(H2,26,27);1H |
| InChIKey | MHUZCYATOISFAD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48037M |
| Solvent | DMSO-d6 |