![4-(5,6-dihydroimidazol[2,1-b]thiazol-3-yl)pyrocatechol, monohydrochloride](/api/spectrum/19N6yXHZQRZ/structure.png?h=300&w=458 "4-(5,6-dihydroimidazol[2,1-b]thiazol-3-yl)pyrocatechol, monohydrochloride")
| SpectraBase Compound ID | IvCC2mB8ReL |
|---|---|
| InChI | InChI=1S/C11H10N2O2S.ClH/c14-9-2-1-7(5-10(9)15)8-6-16-11-12-3-4-13(8)11;/h1-2,5-6,14-15H,3-4H2;1H |
| InChIKey | QSEVEFXEKUNJGB-UHFFFAOYSA-N |
| Mol Weight | 270.73 g/mol |
| Molecular Formula | C11H11ClN2O2S |
| Exact Mass | 270.022976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 19N6yXHZQRZ |
|---|---|
| Name | 4-(5,6-dihydroimidazol[2,1-b]thiazol-3-yl)pyrocatechol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2O2S |
| InChI | InChI=1S/C11H10N2O2S.ClH/c14-9-2-1-7(5-10(9)15)8-6-16-11-12-3-4-13(8)11;/h1-2,5-6,14-15H,3-4H2;1H |
| InChIKey | QSEVEFXEKUNJGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59434M |
| Solvent | DMSO-d6 |