![4,5-bis[(phenylsulfonyl)methyl]-1,3-dimethyl-2-imidazolidinethione](/api/spectrum/KM4rBJvO0DH/structure.png?h=300&w=458 "4,5-bis[(phenylsulfonyl)methyl]-1,3-dimethyl-2-imidazolidinethione")
| SpectraBase Compound ID | 20WBWnimPIL |
|---|---|
| InChI | InChI=1S/C19H22N2O4S3/c1-20-17(13-27(22,23)15-9-5-3-6-10-15)18(21(2)19(20)26)14-28(24,25)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3 |
| InChIKey | IWDVZVUOZGCRMB-UHFFFAOYSA-N |
| Mol Weight | 438.58 g/mol |
| Molecular Formula | C19H22N2O4S3 |
| Exact Mass | 438.074171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KM4rBJvO0DH |
|---|---|
| Name | 4,5-bis[(phenylsulfonyl)methyl]-1,3-dimethyl-2-imidazolidinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O4S3 |
| InChI | InChI=1S/C19H22N2O4S3/c1-20-17(13-27(22,23)15-9-5-3-6-10-15)18(21(2)19(20)26)14-28(24,25)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3 |
| InChIKey | IWDVZVUOZGCRMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49577M |
| Solvent | CDCl3 |