![6-(p-CHLOROPHENYL)-2,3-DIHYDROIMIDAZO[2,1-b]THIAZOLE](/api/spectrum/BCO95ArYI1z/structure.png?h=300&w=458 "6-(p-CHLOROPHENYL)-2,3-DIHYDROIMIDAZO[2,1-b]THIAZOLE")
| SpectraBase Compound ID | 5b2kXrnVeKF |
|---|---|
| InChI | InChI=1S/C11H9ClN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,7H,5-6H2 |
| InChIKey | RMVBKVLYENHZTQ-UHFFFAOYSA-N |
| Mol Weight | 236.72 g/mol |
| Molecular Formula | C11H9ClN2S |
| Exact Mass | 236.017497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BCO95ArYI1z |
|---|---|
| Name | 6-(p-CHLOROPHENYL)-2,3-DIHYDROIMIDAZO[2,1-b]THIAZOLE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2S |
| InChI | InChI=1S/C11H9ClN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,7H,5-6H2 |
| InChIKey | RMVBKVLYENHZTQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 164-166C |
| Molecular Weight | 236.72 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |