![1,1'-(4,4'-biphenylylene)bis[2-thio-3-m-tolylurea]](/api/spectrum/HyhLIHuAnH6/structure.png?h=300&w=458 "1,1'-(4,4'-biphenylylene)bis[2-thio-3-m-tolylurea]")
| SpectraBase Compound ID | JVPMEo259eB |
|---|---|
| InChI | InChI=1S/C28H26N4S2/c1-19-5-3-7-25(17-19)31-27(33)29-23-13-9-21(10-14-23)22-11-15-24(16-12-22)30-28(34)32-26-8-4-6-20(2)18-26/h3-18H,1-2H3,(H2,29,31,33)(H2,30,32,34) |
| InChIKey | QGFZNHWTSSHGDN-UHFFFAOYSA-N |
| Mol Weight | 482.66 g/mol |
| Molecular Formula | C28H26N4S2 |
| Exact Mass | 482.159889 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HyhLIHuAnH6 |
|---|---|
| Name | 1,1'-(4,4'-biphenylylene)bis[2-thio-3-m-tolylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26N4S2 |
| InChI | InChI=1S/C28H26N4S2/c1-19-5-3-7-25(17-19)31-27(33)29-23-13-9-21(10-14-23)22-11-15-24(16-12-22)30-28(34)32-26-8-4-6-20(2)18-26/h3-18H,1-2H3,(H2,29,31,33)(H2,30,32,34) |
| InChIKey | QGFZNHWTSSHGDN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20510M |
| Solvent | Trifluoroacetic acid |