| SpectraBase Compound ID | LNa8n9HS5pi |
|---|---|
| InChI | InChI=1S/C18H11Cl2F3N2OS/c19-13-5-2-6-14(20)12(13)8-16-25-15(9-27-16)17(26)24-11-4-1-3-10(7-11)18(21,22)23/h1-7,9H,8H2,(H,24,26) |
| InChIKey | BHVYGLCVYJEPBQ-UHFFFAOYSA-N |
| Mol Weight | 431.26 g/mol |
| Molecular Formula | C18H11Cl2F3N2OS |
| Exact Mass | 429.992124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdUU7lVtwRh |
|---|---|
| Name | 2-(2,6-dichlorobenzyl)-alpha,alpha,alpha-trifluoro-4-thiazolecarboxy-m-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11Cl2F3N2OS |
| InChI | InChI=1S/C18H11Cl2F3N2OS/c19-13-5-2-6-14(20)12(13)8-16-25-15(9-27-16)17(26)24-11-4-1-3-10(7-11)18(21,22)23/h1-7,9H,8H2,(H,24,26) |
| InChIKey | BHVYGLCVYJEPBQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57048M |
| Solvent | CDCl3 |