![D,L-1,3-dioxo-α-[2-(methylthio)ethyl]-2-isoindolineacetic acid](/api/spectrum/1OLMkh9IxOo/structure.png?h=300&w=458 "D,L-1,3-dioxo-α-[2-(methylthio)ethyl]-2-isoindolineacetic acid")
| SpectraBase Compound ID | 1QfJnhLMWSK |
|---|---|
| InChI | InChI=1S/C13H13NO4S/c1-19-7-6-10(13(17)18)14-11(15)8-4-2-3-5-9(8)12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18) |
| InChIKey | VMTKJVHNTIEOCU-UHFFFAOYSA-N |
| Mol Weight | 279.31 g/mol |
| Molecular Formula | C13H13NO4S |
| Exact Mass | 279.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OLMkh9IxOo |
|---|---|
| Name | L-1,3-dioxo-alpha-[2-(methylthio)ethyl]-2-isoindolineacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO4S |
| InChI | InChI=1S/C13H13NO4S/c1-19-7-6-10(13(17)18)14-11(15)8-4-2-3-5-9(8)12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18) |
| InChIKey | VMTKJVHNTIEOCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41875M |
| Solvent | CDCl3 |