![2-[(2,4-Dinitrophenyl)thio]-4-methyl-5-thiazolecarboxylic acid, ethyl ester](/api/spectrum/GzyyoOBm44a/structure.png?h=300&w=458 "2-[(2,4-Dinitrophenyl)thio]-4-methyl-5-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 7XICcYRV8rP |
|---|---|
| InChI | InChI=1S/C13H11N3O6S2/c1-3-22-12(17)11-7(2)14-13(24-11)23-10-5-4-8(15(18)19)6-9(10)16(20)21/h4-6H,3H2,1-2H3 |
| InChIKey | AXAPUSQHQVMXAX-UHFFFAOYSA-N |
| Mol Weight | 369.37 g/mol |
| Molecular Formula | C13H11N3O6S2 |
| Exact Mass | 369.008927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzyyoOBm44a |
|---|---|
| Name | 2-[(2,4-dinitrophenyl)thio]-4-methyl-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3O6S2 |
| InChI | InChI=1S/C13H11N3O6S2/c1-3-22-12(17)11-7(2)14-13(24-11)23-10-5-4-8(15(18)19)6-9(10)16(20)21/h4-6H,3H2,1-2H3 |
| InChIKey | AXAPUSQHQVMXAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56654M |
| Solvent | CDCl3 |