| SpectraBase Compound ID | AQaumAk1QNp |
|---|---|
| InChI | InChI=1S/C12H12N2O3S2/c1-3-17-11(16)9-7(2)13-12(19-9)14-10(15)8-5-4-6-18-8/h4-6H,3H2,1-2H3,(H,13,14,15) |
| InChIKey | LHMPCMUHAZPJFE-UHFFFAOYSA-N |
| Mol Weight | 296.36 g/mol |
| Molecular Formula | C12H12N2O3S2 |
| Exact Mass | 296.028935 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LopjgKBRV3K |
|---|---|
| Name | 4-methyl-2-(2-thiophenecarboxamido)-5-thiazolecarboxyliac acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O3S2 |
| InChI | InChI=1S/C12H12N2O3S2/c1-3-17-11(16)9-7(2)13-12(19-9)14-10(15)8-5-4-6-18-8/h4-6H,3H2,1-2H3,(H,13,14,15) |
| InChIKey | LHMPCMUHAZPJFE-UHFFFAOYSA-N |
| Sadtler IR Number | 60640 |
| Sadtler UV Number | 33606N |
| Solvent | Methanol |