![3-(p-chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole, monohydrobromide](/api/spectrum/BKi1qjAGW6S/structure.png?h=300&w=458 "3-(p-chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole, monohydrobromide")
| SpectraBase Compound ID | GuS2gfT7OGL |
|---|---|
| InChI | InChI=1S/C11H9ClN2S.BrH/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11;/h1-4,7H,5-6H2;1H |
| InChIKey | FJNNYMJFIMIKRR-UHFFFAOYSA-N |
| Mol Weight | 317.632 g/mol |
| Molecular Formula | C11H10BrClN2S |
| Exact Mass | 315.94366 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 | BKi1qjAGW6S |
|---|---|
| Name | 3-(p-chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10BrClN2S |
| InChI | InChI=1S/C11H9ClN2S.BrH/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11;/h1-4,7H,5-6H2;1H |
| InChIKey | FJNNYMJFIMIKRR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26842M |
| Solvent | Polysol-d |