| SpectraBase Compound ID | HcGFvXHJsX0 |
|---|---|
| InChI | InChI=1S/C23H19N3O5S/c1-16-8-6-10-18(14-16)24-21(27)25(19-11-7-9-17(2)15-19)23(29)26(22(24)28)32(30,31)20-12-4-3-5-13-20/h3-15H,1-2H3 |
| InChIKey | XBLJZSUORVSBIE-UHFFFAOYSA-N |
| Mol Weight | 449.48 g/mol |
| Molecular Formula | C23H19N3O5S |
| Exact Mass | 449.104542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGYknf9LnI7 |
|---|---|
| Name | 1,3-di-m-tolyl-5-(phenylsulfonyl)-s-triazine-2,4,6(1H,3H,5H)-trione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19N3O5S |
| InChI | InChI=1S/C23H19N3O5S/c1-16-8-6-10-18(14-16)24-21(27)25(19-11-7-9-17(2)15-19)23(29)26(22(24)28)32(30,31)20-12-4-3-5-13-20/h3-15H,1-2H3 |
| InChIKey | XBLJZSUORVSBIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28350M |
| Solvent | CDCl3 |