![2,6-di-tert-butyl-4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenol](/api/spectrum/FYdTHhlqum3/structure.png?h=300&w=458 "2,6-di-tert-butyl-4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenol")
| SpectraBase Compound ID | 6R3xfTqdPKr |
|---|---|
| InChI | InChI=1S/C19H26N2OS/c1-18(2,3)13-9-12(10-14(16(13)22)19(4,5)6)15-11-21-7-8-23-17(21)20-15/h9-11,22H,7-8H2,1-6H3 |
| InChIKey | SIFJUFNYBNPBTK-UHFFFAOYSA-N |
| Mol Weight | 330.49 g/mol |
| Molecular Formula | C19H26N2OS |
| Exact Mass | 330.176585 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYdTHhlqum3 |
|---|---|
| Name | 2,6-di-tert-butyl-4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N2OS |
| InChI | InChI=1S/C19H26N2OS/c1-18(2,3)13-9-12(10-14(16(13)22)19(4,5)6)15-11-21-7-8-23-17(21)20-15/h9-11,22H,7-8H2,1-6H3 |
| InChIKey | SIFJUFNYBNPBTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44015M |
| Solvent | CDCl3 |