| SpectraBase Compound ID | FIeecYjXYZv |
|---|---|
| InChI | InChI=1S/C7H10N2O2S/c1-2-11-6(10)3-5-4-12-7(8)9-5/h4H,2-3H2,1H3,(H2,8,9) |
| InChIKey | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| Mol Weight | 186.23 g/mol |
| Molecular Formula | C7H10N2O2S |
| Exact Mass | 186.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ki8E6r5pNxe |
|---|---|
| Name | 2-amino-4-thiazoleacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2O2S |
| InChI | InChI=1S/C7H10N2O2S/c1-2-11-6(10)3-5-4-12-7(8)9-5/h4H,2-3H2,1H3,(H2,8,9) |
| InChIKey | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53412M |
| Solvent | CDCl3 |