![6-(p-CHLOROPHENOXY)-5-NITROIMIDAZO[2,1-b]THIAZOLE](/api/spectrum/BXobQKKdRC4/structure.png?h=300&w=458 "6-(p-CHLOROPHENOXY)-5-NITROIMIDAZO[2,1-b]THIAZOLE")
| SpectraBase Compound ID | 8Q63mzrJiBQ |
|---|---|
| InChI | InChI=1S/C11H6ClN3O3S/c12-7-1-3-8(4-2-7)18-9-10(15(16)17)14-5-6-19-11(14)13-9/h1-6H |
| InChIKey | VWXBRQBVEYZNLA-UHFFFAOYSA-N |
| Mol Weight | 295.7 g/mol |
| Molecular Formula | C11H6ClN3O3S |
| Exact Mass | 294.98184 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BXobQKKdRC4 |
|---|---|
| Name | 6-(p-CHLOROPHENOXY)-5-NITROIMIDAZO[2,1-b]THIAZOLE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6ClN3O3S |
| InChI | InChI=1S/C11H6ClN3O3S/c12-7-1-3-8(4-2-7)18-9-10(15(16)17)14-5-6-19-11(14)13-9/h1-6H |
| InChIKey | VWXBRQBVEYZNLA-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 175C |
| Molecular Weight | 295.71 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |