![5-(p-chlorophenyl)-2-{{[m-trifluoromethyl)benzyl]sulfonyl}methyl}thiazole](/api/spectrum/62HJGY8CqvJ/structure.png?h=300&w=458 "5-(p-chlorophenyl)-2-{{[m-trifluoromethyl)benzyl]sulfonyl}methyl}thiazole")
| SpectraBase Compound ID | BJyzFXwj8ky |
|---|---|
| InChI | InChI=1S/C18H13ClF3NO2S2/c19-15-6-4-13(5-7-15)16-9-23-17(26-16)11-27(24,25)10-12-2-1-3-14(8-12)18(20,21)22/h1-9H,10-11H2 |
| InChIKey | LSVFVGKTTMHNGC-UHFFFAOYSA-N |
| Mol Weight | 431.88 g/mol |
| Molecular Formula | C18H13ClF3NO2S2 |
| Exact Mass | 431.002833 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 62HJGY8CqvJ |
|---|---|
| Name | 5-(p-chlorophenyl)-2-{{[m-trifluoromethyl)benzyl]sulfonyl}methyl}thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClF3NO2S2 |
| InChI | InChI=1S/C18H13ClF3NO2S2/c19-15-6-4-13(5-7-15)16-9-23-17(26-16)11-27(24,25)10-12-2-1-3-14(8-12)18(20,21)22/h1-9H,10-11H2 |
| InChIKey | LSVFVGKTTMHNGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57320M |
| Solvent | CDCl3 |