![1,1'-(dithiodiethylene)bis[3-phenylurea]](/api/spectrum/3SPwHedhEsM/structure.png?h=300&w=458 "1,1'-(dithiodiethylene)bis[3-phenylurea]")
| SpectraBase Compound ID | 5GURm0uksws |
|---|---|
| InChI | InChI=1S/C18H22N4O2S2/c23-17(21-15-7-3-1-4-8-15)19-11-13-25-26-14-12-20-18(24)22-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,19,21,23)(H2,20,22,24) |
| InChIKey | UQEODOVVEZHMNX-UHFFFAOYSA-N |
| Mol Weight | 390.52 g/mol |
| Molecular Formula | C18H22N4O2S2 |
| Exact Mass | 390.118418 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3SPwHedhEsM |
|---|---|
| Name | 1,1'-(dithiodiethylene)bis[3-phenylurea] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N4O2S2 |
| InChI | InChI=1S/C18H22N4O2S2/c23-17(21-15-7-3-1-4-8-15)19-11-13-25-26-14-12-20-18(24)22-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,19,21,23)(H2,20,22,24) |
| InChIKey | UQEODOVVEZHMNX-UHFFFAOYSA-N |
| Sadtler IR Number | 43884 |
| Sadtler UV Number | 20522N |
| Solvent | Methanol |