| SpectraBase Compound ID | I0lepSbb5iP |
|---|---|
| InChI | InChI=1S/C17H15N3O5S/c1-12-8-10-14(11-9-12)26(24,25)20-16(22)18(2)15(21)19(17(20)23)13-6-4-3-5-7-13/h3-11H,1-2H3 |
| InChIKey | IFTQPVDSVTWOKH-UHFFFAOYSA-N |
| Mol Weight | 373.38 g/mol |
| Molecular Formula | C17H15N3O5S |
| Exact Mass | 373.073242 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8lMqXQ9bddI |
|---|---|
| Name | 1-methyl-3-phenyl-5-(p-tolylsulfonyl)-s-triazine-2,4,6,(1H,3H,5H)-trione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O5S |
| InChI | InChI=1S/C17H15N3O5S/c1-12-8-10-14(11-9-12)26(24,25)20-16(22)18(2)15(21)19(17(20)23)13-6-4-3-5-7-13/h3-11H,1-2H3 |
| InChIKey | IFTQPVDSVTWOKH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28343M |
| Solvent | CDCl3 |