![1,1'-(4,4'-BIPHENYLYLENE)BIS[2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA]](/api/spectrum/LMs0KOErKTI/structure.png?h=300&w=458 "1,1'-(4,4'-BIPHENYLYLENE)BIS[2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA]")
| SpectraBase Compound ID | 1J9FmTGA5jG |
|---|---|
| InChI | InChI=1S/C28H20F6N4S2/c29-27(30,31)19-3-1-5-23(15-19)37-25(39)35-21-11-7-17(8-12-21)18-9-13-22(14-10-18)36-26(40)38-24-6-2-4-20(16-24)28(32,33)34/h1-16H,(H2,35,37,39)(H2,36,38,40) |
| InChIKey | RPVRKFUTUVPIPG-UHFFFAOYSA-N |
| Mol Weight | 590.61 g/mol |
| Molecular Formula | C28H20F6N4S2 |
| Exact Mass | 590.103358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LMs0KOErKTI |
|---|---|
| Name | 1,1'-(4,4'-biphenylylene)bis[2-thio-3-(alpha,alpha,alpha-trifluoro-m-tolyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H20F6N4S2 |
| InChI | InChI=1S/C28H20F6N4S2/c29-27(30,31)19-3-1-5-23(15-19)37-25(39)35-21-11-7-17(8-12-21)18-9-13-22(14-10-18)36-26(40)38-24-6-2-4-20(16-24)28(32,33)34/h1-16H,(H2,35,37,39)(H2,36,38,40) |
| InChIKey | RPVRKFUTUVPIPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49909M |
| Solvent | DMSO-d6 |