![1,3-bis[(p-chlorophenyl)sulfonyl]-5-methyl-s-triazine-2,4,6(1H,3H,5H)-trione](/api/spectrum/82NKjlV7LIw/structure.png?h=300&w=458 "1,3-bis[(p-chlorophenyl)sulfonyl]-5-methyl-s-triazine-2,4,6(1H,3H,5H)-trione")
| SpectraBase Compound ID | DEPBiQpELIy |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3O7S2/c1-19-14(22)20(29(25,26)12-6-2-10(17)3-7-12)16(24)21(15(19)23)30(27,28)13-8-4-11(18)5-9-13/h2-9H,1H3 |
| InChIKey | FVHODMDBCZNCPJ-UHFFFAOYSA-N |
| Mol Weight | 492.3 g/mol |
| Molecular Formula | C16H11Cl2N3O7S2 |
| Exact Mass | 490.941547 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82NKjlV7LIw |
|---|---|
| Name | 1,3-bis[(p-chlorophenyl)sulfonyl]-5-methyl-s-triazine-2,4,6(1H,3H,5H)-trione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N3O7S2 |
| InChI | InChI=1S/C16H11Cl2N3O7S2/c1-19-14(22)20(29(25,26)12-6-2-10(17)3-7-12)16(24)21(15(19)23)30(27,28)13-8-4-11(18)5-9-13/h2-9H,1H3 |
| InChIKey | FVHODMDBCZNCPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29922M |
| Solvent | CDCl3 |