| SpectraBase Compound ID | HDjR92YRqMo |
|---|---|
| InChI | InChI=1S/C17H18N2O5S/c1-3-24-17(21)13-4-6-15(7-5-13)19-25(22,23)16-10-8-14(9-11-16)18-12(2)20/h4-11,19H,3H2,1-2H3,(H,18,20) |
| InChIKey | IIBCOYGTPYCACM-UHFFFAOYSA-N |
| Mol Weight | 362.4 g/mol |
| Molecular Formula | C17H18N2O5S |
| Exact Mass | 362.093643 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45cFl3xDzkH |
|---|---|
| Name | p-(p-acetamidobenzenesulfonamido)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O5S |
| InChI | InChI=1S/C17H18N2O5S/c1-3-24-17(21)13-4-6-15(7-5-13)19-25(22,23)16-10-8-14(9-11-16)18-12(2)20/h4-11,19H,3H2,1-2H3,(H,18,20) |
| InChIKey | IIBCOYGTPYCACM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59513M |
| Solvent | DMSO-d6 |