| SpectraBase Compound ID | lICi5ylB6l |
|---|---|
| InChI | InChI=1S/C37H27NO4S2/c1-24-15-19-28(20-16-24)43-34-32(41-36(39)26-10-5-3-6-11-26)30-14-9-23-38-31(30)33(42-37(40)27-12-7-4-8-13-27)35(34)44-29-21-17-25(2)18-22-29/h3-23H,1-2H3 |
| InChIKey | SDCNSINMZYBTNP-UHFFFAOYSA-N |
| Mol Weight | 613.7 g/mol |
| Molecular Formula | C37H27NO4S2 |
| Exact Mass | 613.138151 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3zUJn9g9Wfb |
|---|---|
| Name | 6,7-bis(p-tolylthio)-5,8-quinolinediol, dibenzoate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H27NO4S2 |
| InChI | InChI=1S/C37H27NO4S2/c1-24-15-19-28(20-16-24)43-34-32(41-36(39)26-10-5-3-6-11-26)30-14-9-23-38-31(30)33(42-37(40)27-12-7-4-8-13-27)35(34)44-29-21-17-25(2)18-22-29/h3-23H,1-2H3 |
| InChIKey | SDCNSINMZYBTNP-UHFFFAOYSA-N |
| Sadtler IR Number | 15441 |
| Sadtler UV Number | 4622N |
| Solvent | Methanol |