![{{[(2,5-dimethoxyphenyl)carbamoyl]methyl}thio}acetic acid](/api/spectrum/H7UTJQ4UhUn/structure.png?h=300&w=458 "{{[(2,5-dimethoxyphenyl)carbamoyl]methyl}thio}acetic acid")
| SpectraBase Compound ID | 47T5dRharF2 |
|---|---|
| InChI | InChI=1S/C12H15NO5S/c1-17-8-3-4-10(18-2)9(5-8)13-11(14)6-19-7-12(15)16/h3-5H,6-7H2,1-2H3,(H,13,14)(H,15,16) |
| InChIKey | ZTTUDSTYLXFRRI-UHFFFAOYSA-N |
| Mol Weight | 285.31 g/mol |
| Molecular Formula | C12H15NO5S |
| Exact Mass | 285.067094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7UTJQ4UhUn |
|---|---|
| Name | {{[(2,5-dimethoxyphenyl)carbamoyl]methyl}thio}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO5S |
| InChI | InChI=1S/C12H15NO5S/c1-17-8-3-4-10(18-2)9(5-8)13-11(14)6-19-7-12(15)16/h3-5H,6-7H2,1-2H3,(H,13,14)(H,15,16) |
| InChIKey | ZTTUDSTYLXFRRI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46877M |
| Solvent | DMSO-d6 |