![4-methyl-3-[(2-methylmaleimido)amino]-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/67GvwU0TvbL/structure.png?h=300&w=458 "4-methyl-3-[(2-methylmaleimido)amino]-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | JA8tMJz34qS |
|---|---|
| InChI | InChI=1S/C12H12N2O4S/c1-6-4-8(15)14(11(6)16)13-9-7(2)5-19-10(9)12(17)18-3/h4-5,13H,1-3H3 |
| InChIKey | ZTWFDJSODVWABB-UHFFFAOYSA-N |
| Mol Weight | 280.3 g/mol |
| Molecular Formula | C12H12N2O4S |
| Exact Mass | 280.051778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67GvwU0TvbL |
|---|---|
| Name | 4-methyl-3-[(2-methylmaleimido)amino]-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O4S |
| InChI | InChI=1S/C12H12N2O4S/c1-6-4-8(15)14(11(6)16)13-9-7(2)5-19-10(9)12(17)18-3/h4-5,13H,1-3H3 |
| InChIKey | ZTWFDJSODVWABB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61241M |
| Solvent | CDCl3 |