![2-[(6-sulfamoylthymyl)oxy]propionic acid](/api/spectrum/7INLLT0zL14/structure.png?h=300&w=458 "2-[(6-sulfamoylthymyl)oxy]propionic acid")
| SpectraBase Compound ID | IO8znk4yJQV |
|---|---|
| InChI | InChI=1S/C13H19NO5S/c1-7(2)10-6-12(20(14,17)18)8(3)5-11(10)19-9(4)13(15)16/h5-7,9H,1-4H3,(H,15,16)(H2,14,17,18) |
| InChIKey | CNTAAEFSFDLELU-UHFFFAOYSA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C13H19NO5S |
| Exact Mass | 301.098394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7INLLT0zL14 |
|---|---|
| Name | 2-[(6-sulfamoylthymyl)oxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO5S |
| InChI | InChI=1S/C13H19NO5S/c1-7(2)10-6-12(20(14,17)18)8(3)5-11(10)19-9(4)13(15)16/h5-7,9H,1-4H3,(H,15,16)(H2,14,17,18) |
| InChIKey | CNTAAEFSFDLELU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9623M |
| Solvent | DMSO-d6 |