![6-chloro-2,7-dimethyl-3-(7-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-3-yl)chromone](/api/spectrum/Gr3s21PdokU/structure.png?h=300&w=458 "6-chloro-2,7-dimethyl-3-(7-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-3-yl)chromone")
| SpectraBase Compound ID | CIYBQTrf0WY |
|---|---|
| InChI | InChI=1S/C18H13ClN2O3S/c1-8-4-14-11(6-12(8)19)17(23)16(10(3)24-14)13-7-25-18-20-9(2)5-15(22)21(13)18/h4-7H,1-3H3 |
| InChIKey | DNMZWPQWVAYSCB-UHFFFAOYSA-N |
| Mol Weight | 372.83 g/mol |
| Molecular Formula | C18H13ClN2O3S |
| Exact Mass | 372.033541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gr3s21PdokU |
|---|---|
| Name | 6-chloro-2,7-dimethyl-3-(7-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-3-yl)chromone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O3S |
| InChI | InChI=1S/C18H13ClN2O3S/c1-8-4-14-11(6-12(8)19)17(23)16(10(3)24-14)13-7-25-18-20-9(2)5-15(22)21(13)18/h4-7H,1-3H3 |
| InChIKey | DNMZWPQWVAYSCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44902M |
| Solvent | CDCl3 |