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 |
SpectraBase Spectrum ID | 40goU4XKgtr |
---|---|
Name | p-(2,6-dicyanophenoxy)benzenesulfonic acid, p-chlorophenyl ester |
Copyright | Copyright © 2009-2025 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 |