![4-tert-butyl-2-{[(2-pyridyl)sulfonyl]methyl}thiazole](/api/spectrum/4LByR8mF1Lp/structure.png?h=300&w=458 "4-tert-butyl-2-{[(2-pyridyl)sulfonyl]methyl}thiazole")
| SpectraBase Compound ID | L12dEYE5a2r |
|---|---|
| InChI | InChI=1S/C13H16N2O2S2/c1-13(2,3)10-8-18-11(15-10)9-19(16,17)12-6-4-5-7-14-12/h4-8H,9H2,1-3H3 |
| InChIKey | NTKCCQNHRGSRLG-UHFFFAOYSA-N |
| Mol Weight | 296.4 g/mol |
| Molecular Formula | C13H16N2O2S2 |
| Exact Mass | 296.06532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LByR8mF1Lp |
|---|---|
| Name | 4-tert-butyl-2-{[(2-pyridyl)sulfonyl]methyl}thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O2S2 |
| InChI | InChI=1S/C13H16N2O2S2/c1-13(2,3)10-8-18-11(15-10)9-19(16,17)12-6-4-5-7-14-12/h4-8H,9H2,1-3H3 |
| InChIKey | NTKCCQNHRGSRLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57453M |
| Solvent | CDCl3 |