| SpectraBase Compound ID | FEIbFZKEyRC |
|---|---|
| InChI | InChI=1S/C24H21N3O5S/c1-18-12-14-21(15-13-18)33(31,32)27-23(29)25(16-19-8-4-2-5-9-19)22(28)26(24(27)30)17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3 |
| InChIKey | PSIQVVSQUCHEAK-UHFFFAOYSA-N |
| Mol Weight | 463.51 g/mol |
| Molecular Formula | C24H21N3O5S |
| Exact Mass | 463.120192 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KnaNoUgtsHt |
|---|---|
| Name | 1,3-dibenzyl-5-(p-tolylsulfonyl)-s-triazine-2,4,6(1H,3H,5H)-trione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21N3O5S |
| InChI | InChI=1S/C24H21N3O5S/c1-18-12-14-21(15-13-18)33(31,32)27-23(29)25(16-19-8-4-2-5-9-19)22(28)26(24(27)30)17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3 |
| InChIKey | PSIQVVSQUCHEAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28352M |
| Solvent | CDCl3 |