![1,1'-(sulfonyldi-p-phenylene)bis[2-thiourea]](/api/spectrum/Cxa8hu9z8tx/structure.png?h=300&w=458 "1,1'-(sulfonyldi-p-phenylene)bis[2-thiourea]")
| SpectraBase Compound ID | ElDPwCjEEjF |
|---|---|
| InChI | InChI=1S/C14H14N4O2S3/c15-13(21)17-9-1-5-11(6-2-9)23(19,20)12-7-3-10(4-8-12)18-14(16)22/h1-8H,(H3,15,17,21)(H3,16,18,22) |
| InChIKey | PXBHIQBZHGKHJQ-UHFFFAOYSA-N |
| Mol Weight | 366.47 g/mol |
| Molecular Formula | C14H14N4O2S3 |
| Exact Mass | 366.027889 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Cxa8hu9z8tx |
|---|---|
| Name | 1,1'-(sulfonyldi-p-phenylene)bis[2-thiourea] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N4O2S3 |
| InChI | InChI=1S/C14H14N4O2S3/c15-13(21)17-9-1-5-11(6-2-9)23(19,20)12-7-3-10(4-8-12)18-14(16)22/h1-8H,(H3,15,17,21)(H3,16,18,22) |
| InChIKey | PXBHIQBZHGKHJQ-UHFFFAOYSA-N |
| Sadtler IR Number | 42367 |
| Sadtler UV Number | 19462N |
| Solvent | Methanol |