| SpectraBase Compound ID | FybJlvLP397 |
|---|---|
| InChI | InChI=1S/C18H17N3O5S/c1-12-4-8-14(9-5-12)20-16(22)19(3)17(23)21(18(20)24)27(25,26)15-10-6-13(2)7-11-15/h4-11H,1-3H3 |
| InChIKey | QNXISQCWHUWMBU-UHFFFAOYSA-N |
| Mol Weight | 387.41 g/mol |
| Molecular Formula | C18H17N3O5S |
| Exact Mass | 387.088892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMc4zCbsn3p |
|---|---|
| Name | 1-methyl-3-p-tolyl-5-(p-tolylsulfonyl)-s-triazine-2,4,6-(1H,3H,5H)trione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O5S |
| InChI | InChI=1S/C18H17N3O5S/c1-12-4-8-14(9-5-12)20-16(22)19(3)17(23)21(18(20)24)27(25,26)15-10-6-13(2)7-11-15/h4-11H,1-3H3 |
| InChIKey | QNXISQCWHUWMBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28353M |
| Solvent | CDCl3 |