| SpectraBase Compound ID | Ax8vqm3Qr8i |
|---|---|
| InChI | InChI=1S/C18H11ClF6N2S.BrH/c1-27-15(10-2-4-13(19)5-3-10)9-28-16(27)26-14-7-11(17(20,21)22)6-12(8-14)18(23,24)25;/h2-9H,1H3;1H |
| InChIKey | XXNXHKJMHHXMSV-UHFFFAOYSA-N |
| Mol Weight | 517.715 g/mol |
| Molecular Formula | C18H12BrClF6N2S |
| Exact Mass | 515.949729 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7n0FSmgm3bG |
|---|---|
| Name | 4-(p-chlorophenyl)-2-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidino)-3-methylthiazolium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12BrClF6N2S |
| InChI | InChI=1S/C18H11ClF6N2S.BrH/c1-27-15(10-2-4-13(19)5-3-10)9-28-16(27)26-14-7-11(17(20,21)22)6-12(8-14)18(23,24)25;/h2-9H,1H3;1H |
| InChIKey | XXNXHKJMHHXMSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33273M |
| Solvent | Polysol |