![1,1'-(methylenedi-p-phenylene)bis[3-benzoyl-2-thiourea]](/api/spectrum/7j6BiS5yPEk/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-benzoyl-2-thiourea]")
| SpectraBase Compound ID | 93GfN801fyA |
|---|---|
| InChI | InChI=1S/C29H24N4O2S2/c34-26(22-7-3-1-4-8-22)32-28(36)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-29(37)33-27(35)23-9-5-2-6-10-23/h1-18H,19H2,(H2,30,32,34,36)(H2,31,33,35,37) |
| InChIKey | YMXLGIVAYFBIGU-UHFFFAOYSA-N |
| Mol Weight | 524.66 g/mol |
| Molecular Formula | C29H24N4O2S2 |
| Exact Mass | 524.134068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7j6BiS5yPEk |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-benzoyl-2-thiourea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H24N4O2S2 |
| InChI | InChI=1S/C29H24N4O2S2/c34-26(22-7-3-1-4-8-22)32-28(36)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-29(37)33-27(35)23-9-5-2-6-10-23/h1-18H,19H2,(H2,30,32,34,36)(H2,31,33,35,37) |
| InChIKey | YMXLGIVAYFBIGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49977M |
| Solvent | DMSO-d6 |