| SpectraBase Compound ID | 11ngcqSFYy2 |
|---|---|
| InChI | InChI=1S/C13H16ClNO6S/c1-3-20-12(16)11(13(17)21-4-2)15-22(18,19)10-7-5-9(14)6-8-10/h5-8,11,15H,3-4H2,1-2H3 |
| InChIKey | GTGDYZRXAWEZNF-UHFFFAOYSA-N |
| Mol Weight | 349.79 g/mol |
| Molecular Formula | C13H16ClNO6S |
| Exact Mass | 349.038686 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cr08m02JRGH |
|---|---|
| Name | (p-chlorobenzenesulfonamido)malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClNO6S |
| InChI | InChI=1S/C13H16ClNO6S/c1-3-20-12(16)11(13(17)21-4-2)15-22(18,19)10-7-5-9(14)6-8-10/h5-8,11,15H,3-4H2,1-2H3 |
| InChIKey | GTGDYZRXAWEZNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48761M |
| Solvent | DMSO-d6 |