![{{[(2-acetyl-3-thienyl)carbamoyl]methyl]thio}acetic acid, methyl ester](/api/spectrum/BqyXHEwOGJ5/structure.png?h=300&w=458 "{{[(2-acetyl-3-thienyl)carbamoyl]methyl]thio}acetic acid, methyl ester")
| SpectraBase Compound ID | EIDgd2WlTOj |
|---|---|
| InChI | InChI=1S/C11H13NO4S2/c1-7(13)11-8(3-4-18-11)12-9(14)5-17-6-10(15)16-2/h3-4H,5-6H2,1-2H3,(H,12,14) |
| InChIKey | NYCPPRZGTDFBMN-UHFFFAOYSA-N |
| Mol Weight | 287.35 g/mol |
| Molecular Formula | C11H13NO4S2 |
| Exact Mass | 287.0286 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqyXHEwOGJ5 |
|---|---|
| Name | {{[(2-acetyl-3-thienyl)carbamoyl]methyl]thio}acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO4S2 |
| InChI | InChI=1S/C11H13NO4S2/c1-7(13)11-8(3-4-18-11)12-9(14)5-17-6-10(15)16-2/h3-4H,5-6H2,1-2H3,(H,12,14) |
| InChIKey | NYCPPRZGTDFBMN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48806M |
| Solvent | CDCl3 |