![{{[(2-oxotetrahydro-3-thienyl)carbamoyl]methyl}thio}acetic acid](/api/spectrum/IEbDpd2WPkG/structure.png?h=300&w=458 "{{[(2-oxotetrahydro-3-thienyl)carbamoyl]methyl}thio}acetic acid")
| SpectraBase Compound ID | DfESn50Bhr3 |
|---|---|
| InChI | InChI=1S/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12) |
| InChIKey | QGFORSXNKQLDNO-UHFFFAOYSA-N |
| Mol Weight | 249.3 g/mol |
| Molecular Formula | C8H11NO4S2 |
| Exact Mass | 249.01295 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IEbDpd2WPkG |
|---|---|
| Name | {{[(2-oxotetrahydro-3-thienyl)carbamoyl]methyl}thio}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO4S2 |
| InChI | InChI=1S/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12) |
| InChIKey | QGFORSXNKQLDNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49383M |
| Solvent | Polysol |