![1,1'-p-PHENYLENEBIS[2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA]](/api/spectrum/Km44Z8snDQJ/structure.png?h=300&w=458 "1,1'-p-PHENYLENEBIS[2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA]")
| SpectraBase Compound ID | 311QrNYOsBR |
|---|---|
| InChI | InChI=1S/C22H16F6N4S2/c23-21(24,25)13-3-1-5-17(11-13)31-19(33)29-15-7-9-16(10-8-15)30-20(34)32-18-6-2-4-14(12-18)22(26,27)28/h1-12H,(H2,29,31,33)(H2,30,32,34) |
| InChIKey | HIDXLBZKLJMOFW-UHFFFAOYSA-N |
| Mol Weight | 514.51 g/mol |
| Molecular Formula | C22H16F6N4S2 |
| Exact Mass | 514.072058 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Km44Z8snDQJ |
|---|---|
| Name | 1,1'-p-phenylenebis[2-thio-3-(alpha,alpha,alpha-trifluoro-m-tolyl)urea] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16F6N4S2 |
| InChI | InChI=1S/C22H16F6N4S2/c23-21(24,25)13-3-1-5-17(11-13)31-19(33)29-15-7-9-16(10-8-15)30-20(34)32-18-6-2-4-14(12-18)22(26,27)28/h1-12H,(H2,29,31,33)(H2,30,32,34) |
| InChIKey | HIDXLBZKLJMOFW-UHFFFAOYSA-N |
| Sadtler IR Number | 53958 |
| Sadtler UV Number | 28497N |
| Solvent | Methanol |