| SpectraBase Compound ID | 9A9tNxKRsJS |
|---|---|
| InChI | InChI=1S/C10H14N2O3S/c1-4-7(13)12-10-11-6(3)8(16-10)9(14)15-5-2/h4-5H2,1-3H3,(H,11,12,13) |
| InChIKey | ARGNMISXQRRJMU-UHFFFAOYSA-N |
| Mol Weight | 242.29 g/mol |
| Molecular Formula | C10H14N2O3S |
| Exact Mass | 242.072513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yXl7N0mrQW |
|---|---|
| Name | 4-methyl-2-propionamido-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O3S |
| InChI | InChI=1S/C10H14N2O3S/c1-4-7(13)12-10-11-6(3)8(16-10)9(14)15-5-2/h4-5H2,1-3H3,(H,11,12,13) |
| InChIKey | ARGNMISXQRRJMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33363M |
| Solvent | CDCl3 |