| SpectraBase Compound ID | 9EWXp8sbcLC |
|---|---|
| InChI | InChI=1S/C16H17NO5S/c1-3-22-11-6-4-10(5-7-11)17-16(21)15-14(20)12(8-13(18)19)9(2)23-15/h4-7,20H,3,8H2,1-2H3,(H,17,21)(H,18,19) |
| InChIKey | OYZNIHFYIRWUGQ-UHFFFAOYSA-N |
| Mol Weight | 335.37 g/mol |
| Molecular Formula | C16H17NO5S |
| Exact Mass | 335.082744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Ih6IcCAiDVt |
|---|---|
| Name | 2-methyl-3-carboxymethyl-4-hydroxy-5-(4-ethoxyphenylcarbamoyl)thiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H17NO5S |
| InChI | InChI=1S/C16H17NO5S/c1-3-22-11-6-4-10(5-7-11)17-16(21)15-14(20)12(8-13(18)19)9(2)23-15/h4-7,20H,3,8H2,1-2H3,(H,17,21)(H,18,19) |
| InChIKey | OYZNIHFYIRWUGQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |