![2,6-dimethyl-3-[2-(3,5-dimethylpyrazol-1-yl)-4-thiazolyl]chromone](/api/spectrum/IHy8p2zJAn9/structure.png?h=300&w=458 "2,6-dimethyl-3-[2-(3,5-dimethylpyrazol-1-yl)-4-thiazolyl]chromone")
| SpectraBase Compound ID | 2M8PYQPDplH |
|---|---|
| InChI | InChI=1S/C19H17N3O2S/c1-10-5-6-16-14(7-10)18(23)17(13(4)24-16)15-9-25-19(20-15)22-12(3)8-11(2)21-22/h5-9H,1-4H3 |
| InChIKey | OFPHRUIYKIQGLT-UHFFFAOYSA-N |
| Mol Weight | 351.42 g/mol |
| Molecular Formula | C19H17N3O2S |
| Exact Mass | 351.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHy8p2zJAn9 |
|---|---|
| Name | 2,6-dimethyl-3-[2-(3,5-dimethylpyrazol-1-yl)-4-thiazolyl]chromone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3O2S |
| InChI | InChI=1S/C19H17N3O2S/c1-10-5-6-16-14(7-10)18(23)17(13(4)24-16)15-9-25-19(20-15)22-12(3)8-11(2)21-22/h5-9H,1-4H3 |
| InChIKey | OFPHRUIYKIQGLT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44900M |
| Solvent | CDCl3 |