| SpectraBase Compound ID | BSJLwccBXpj |
|---|---|
| InChI | InChI=1S/C20H11ClN2O4S/c21-16-4-6-18(7-5-16)27-28(24,25)19-10-8-17(9-11-19)26-20-14(12-22)2-1-3-15(20)13-23/h1-11H |
| InChIKey | QUXIENHVDUTBGI-UHFFFAOYSA-N |
| Mol Weight | 410.83 g/mol |
| Molecular Formula | C20H11ClN2O4S |
| Exact Mass | 410.012806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40goU4XKgtr |
|---|---|
| Name | p-(2,6-dicyanophenoxy)benzenesulfonic acid, p-chlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H11ClN2O4S |
| InChI | InChI=1S/C20H11ClN2O4S/c21-16-4-6-18(7-5-16)27-28(24,25)19-10-8-17(9-11-19)26-20-14(12-22)2-1-3-15(20)13-23/h1-11H |
| InChIKey | QUXIENHVDUTBGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56886M |
| Solvent | CDCl3 |