| SpectraBase Compound ID | 7e9LUqlWHf4 |
|---|---|
| InChI | InChI=1S/C22H24Cl4N2O6S/c23-9-13-27(14-10-24)21(29)33-17-5-7-18(8-6-17)35(31,32)20-4-2-1-3-19(20)34-22(30)28(15-11-25)16-12-26/h1-8H,9-16H2 |
| InChIKey | ILYLDPWYWMAOPK-UHFFFAOYSA-N |
| Mol Weight | 586.3 g/mol |
| Molecular Formula | C22H24Cl4N2O6S |
| Exact Mass | 584.010918 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 67oB6iA0b3v |
|---|---|
| Name | bis(2-choroethyl)carbamic acid, diester with 2,4'-sulfonyldiphenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24Cl4N2O6S |
| InChI | InChI=1S/C22H24Cl4N2O6S/c23-9-13-27(14-10-24)21(29)33-17-5-7-18(8-6-17)35(31,32)20-4-2-1-3-19(20)34-22(30)28(15-11-25)16-12-26/h1-8H,9-16H2 |
| InChIKey | ILYLDPWYWMAOPK-UHFFFAOYSA-N |
| Sadtler IR Number | 38356 |
| Sadtler UV Number | 16805N |
| Solvent | Methanol |