| SpectraBase Compound ID | B519JkY5o4y |
|---|---|
| InChI | InChI=1S/C26H16Cl2O4S/c27-17-9-13-19(14-10-17)31-25(29)21-5-1-3-7-23(21)33-24-8-4-2-6-22(24)26(30)32-20-15-11-18(28)12-16-20/h1-16H |
| InChIKey | NOBHJOJRRJIIMF-UHFFFAOYSA-N |
| Mol Weight | 495.38 g/mol |
| Molecular Formula | C26H16Cl2O4S |
| Exact Mass | 494.014636 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1IyT3lSt8bs |
|---|---|
| Name | 2,2'-thiodibenzoic acid, bis(p-chlorophenyl)ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H16Cl2O4S |
| InChI | InChI=1S/C26H16Cl2O4S/c27-17-9-13-19(14-10-17)31-25(29)21-5-1-3-7-23(21)33-24-8-4-2-6-22(24)26(30)32-20-15-11-18(28)12-16-20/h1-16H |
| InChIKey | NOBHJOJRRJIIMF-UHFFFAOYSA-N |
| Sadtler IR Number | 35830 |
| Sadtler UV Number | 16163N |
| Solvent | Methanol |