![1,1'-hexamethylenebis[3-(phenylsulfonyl)urea]](/api/spectrum/4NduMox0Qwb/structure.png?h=300&w=458 "1,1'-hexamethylenebis[3-(phenylsulfonyl)urea]")
| SpectraBase Compound ID | EjnOOe7Dr4Q |
|---|---|
| InChI | InChI=1S/C20H26N4O6S2/c25-19(23-31(27,28)17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)24-32(29,30)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H2,21,23,25)(H2,22,24,26) |
| InChIKey | VXHROGRVQMJGNU-UHFFFAOYSA-N |
| Mol Weight | 482.57 g/mol |
| Molecular Formula | C20H26N4O6S2 |
| Exact Mass | 482.129377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4NduMox0Qwb |
|---|---|
| Name | 1,1'-hexamethylenebis[3-(phenylsulfonyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N4O6S2 |
| InChI | InChI=1S/C20H26N4O6S2/c25-19(23-31(27,28)17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)24-32(29,30)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H2,21,23,25)(H2,22,24,26) |
| InChIKey | VXHROGRVQMJGNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33661M |
| Solvent | Polysol |