| SpectraBase Compound ID | 1sMZewpmA00 |
|---|---|
| InChI | InChI=1S/C13H13NO4S/c1-2-18-13(17)9-3-5-10(6-4-9)14-11(15)7-19-8-12(14)16/h3-6H,2,7-8H2,1H3 |
| InChIKey | DPBQUURQOOBEID-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 | LDDlUxpDIKU |
|---|---|
| Name | p-(3,5-dioxothiomorpholino)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO4S |
| InChI | InChI=1S/C13H13NO4S/c1-2-18-13(17)9-3-5-10(6-4-9)14-11(15)7-19-8-12(14)16/h3-6H,2,7-8H2,1H3 |
| InChIKey | DPBQUURQOOBEID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46854M |
| Solvent | CDCl3 |