![8-methoxy-4-oxo-4H-pyrimido[2,1-b]benzothiazole-3-carboxylic acid, ethyl ester](/api/spectrum/1q8VswXo7Lc/structure.png?h=300&w=458 "8-methoxy-4-oxo-4H-pyrimido[2,1-b]benzothiazole-3-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 6Q711CPio6n |
|---|---|
| InChI | InChI=1S/C14H12N2O4S/c1-3-20-13(18)9-7-15-14-16(12(9)17)10-5-4-8(19-2)6-11(10)21-14/h4-7H,3H2,1-2H3 |
| InChIKey | OLQIQQAUNMPTBM-UHFFFAOYSA-N |
| Mol Weight | 304.32 g/mol |
| Molecular Formula | C14H12N2O4S |
| Exact Mass | 304.051778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1q8VswXo7Lc |
|---|---|
| Name | 8-methoxy-4-oxo-4H-pyrimido[2,1-b]benzothiazole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O4S |
| InChI | InChI=1S/C14H12N2O4S/c1-3-20-13(18)9-7-15-14-16(12(9)17)10-5-4-8(19-2)6-11(10)21-14/h4-7H,3H2,1-2H3 |
| InChIKey | OLQIQQAUNMPTBM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47857M |
| Solvent | CDCl3 |