| SpectraBase Compound ID | 1uikBg0RFdg |
|---|---|
| InChI | InChI=1S/C18H17ClN2S.BrH/c1-3-20-18-21-16(13-8-10-15(19)11-9-13)17(22-18)14-6-4-12(2)5-7-14;/h4-11H,3H2,1-2H3,(H,20,21);1H |
| InChIKey | YUMCCIMNFVCCFI-UHFFFAOYSA-N |
| Mol Weight | 409.773 g/mol |
| Molecular Formula | C18H18BrClN2S |
| Exact Mass | 408.00626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJ4E36AZfcg |
|---|---|
| Name | 4-(p-chlorophenyl)-2-(ethylamino)-5-p-tolylthiazole, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18BrClN2S |
| InChI | InChI=1S/C18H17ClN2S.BrH/c1-3-20-18-21-16(13-8-10-15(19)11-9-13)17(22-18)14-6-4-12(2)5-7-14;/h4-11H,3H2,1-2H3,(H,20,21);1H |
| InChIKey | YUMCCIMNFVCCFI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24136M |
| Solvent | CDCl3 |