![4,5-bis{[(p-chlorophenyl)sulfonyl]methyl}-1,3-dimethyl-2-imidazolidinethione](/api/spectrum/6mge6GO1W4c/structure.png?h=300&w=458 "4,5-bis{[(p-chlorophenyl)sulfonyl]methyl}-1,3-dimethyl-2-imidazolidinethione")
| SpectraBase Compound ID | BFbQoeCSV78 |
|---|---|
| InChI | InChI=1S/C19H20Cl2N2O4S3/c1-22-17(11-29(24,25)15-7-3-13(20)4-8-15)18(23(2)19(22)28)12-30(26,27)16-9-5-14(21)6-10-16/h3-10,17-18H,11-12H2,1-2H3 |
| InChIKey | YCYQMPPUAUIIEV-UHFFFAOYSA-N |
| Mol Weight | 507.47 g/mol |
| Molecular Formula | C19H20Cl2N2O4S3 |
| Exact Mass | 505.996226 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mge6GO1W4c |
|---|---|
| Name | 4,5-bis{[(p-chlorophenyl)sulfonyl]methyl}-1,3-dimethyl-2-imidazolidinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20Cl2N2O4S3 |
| InChI | InChI=1S/C19H20Cl2N2O4S3/c1-22-17(11-29(24,25)15-7-3-13(20)4-8-15)18(23(2)19(22)28)12-30(26,27)16-9-5-14(21)6-10-16/h3-10,17-18H,11-12H2,1-2H3 |
| InChIKey | YCYQMPPUAUIIEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49543M |
| Solvent | Polysol |