| SpectraBase Compound ID | Ior1Q0U3rgn |
|---|---|
| InChI | InChI=1S/C17H20N2O4S/c1-2-23-17(22)12-3-5-13(6-4-12)19-15(20)11-14(16(19)21)18-7-9-24-10-8-18/h3-6,14H,2,7-11H2,1H3 |
| InChIKey | GZSYPHVRRSGQSP-UHFFFAOYSA-N |
| Mol Weight | 348.42 g/mol |
| Molecular Formula | C17H20N2O4S |
| Exact Mass | 348.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuUedbe1aOI |
|---|---|
| Name | p-(2-thiomorpholinosuccinimido)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O4S |
| InChI | InChI=1S/C17H20N2O4S/c1-2-23-17(22)12-3-5-13(6-4-12)19-15(20)11-14(16(19)21)18-7-9-24-10-8-18/h3-6,14H,2,7-11H2,1H3 |
| InChIKey | GZSYPHVRRSGQSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58153M |
| Solvent | CDCl3 |