| SpectraBase Compound ID | 7SYKvlk3y6m |
|---|---|
| InChI | InChI=1S/C19H18Cl2N2S.BrH/c1-19(2,3)23-17(13-8-10-14(20)11-9-13)12-24-18(23)22-16-7-5-4-6-15(16)21;/h4-12H,1-3H3;1H |
| InChIKey | GPFJCAYZNRWEEV-UHFFFAOYSA-N |
| Mol Weight | 458.25 g/mol |
| Molecular Formula | C19H19BrCl2N2S |
| Exact Mass | 455.982938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNk2coqXrP8 |
|---|---|
| Name | 3-tert-butyl-2-(o-chloroanilino)-4-(p-chlorophenyl)thiazolium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19BrCl2N2S |
| InChI | InChI=1S/C19H18Cl2N2S.BrH/c1-19(2,3)23-17(13-8-10-14(20)11-9-13)12-24-18(23)22-16-7-5-4-6-15(16)21;/h4-12H,1-3H3;1H |
| InChIKey | GPFJCAYZNRWEEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46894M |
| Solvent | DMSO-d6 |