| SpectraBase Compound ID | 9IQ60zO76R |
|---|---|
| InChI | InChI=1S/C13H12N2O3S/c1-2-18-12(17)11(16)15-13-14-8-10(19-13)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,14,15,16) |
| InChIKey | ZWYYKIRSFKQFKW-UHFFFAOYSA-N |
| Mol Weight | 276.31 g/mol |
| Molecular Formula | C13H12N2O3S |
| Exact Mass | 276.056863 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8fHkzixnOq5 |
|---|---|
| Name | N-(5-phenyl-2-thiazolyl)oxamic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O3S |
| InChI | InChI=1S/C13H12N2O3S/c1-2-18-12(17)11(16)15-13-14-8-10(19-13)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,14,15,16) |
| InChIKey | ZWYYKIRSFKQFKW-UHFFFAOYSA-N |
| Sadtler IR Number | 70735 |
| Sadtler UV Number | 39380N |
| Solvent | Methanol |