| SpectraBase Compound ID | ENhDH024Cuk |
|---|---|
| InChI | InChI=1S/C21H19ClN2O3S2/c1-28-21(24-29(25,26)17-11-6-3-7-12-17)23-15-18-19(22)13-8-14-20(18)27-16-9-4-2-5-10-16/h2-14H,15H2,1H3,(H,23,24) |
| InChIKey | GSPKOMWCZAITIL-UHFFFAOYSA-N |
| Mol Weight | 446.97 g/mol |
| Molecular Formula | C21H19ClN2O3S2 |
| Exact Mass | 446.052563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FjNvmVouoFj |
|---|---|
| Name | 3-(2-chloro-6-phenoxybenzyl)-2-methyl-1-(phenylsulfonyl)-2-thiopseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2O3S2 |
| InChI | InChI=1S/C21H19ClN2O3S2/c1-28-21(24-29(25,26)17-11-6-3-7-12-17)23-15-18-19(22)13-8-14-20(18)27-16-9-4-2-5-10-16/h2-14H,15H2,1H3,(H,23,24) |
| InChIKey | GSPKOMWCZAITIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58359M |
| Solvent | CDCl3 |