![1,1'-(4-methyl-m-phenylene)bis[3-(2-benzothiazolyl)urea]](/api/spectrum/3iGlB6sgirZ/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-(2-benzothiazolyl)urea]")
| SpectraBase Compound ID | 8jG5itOUNei |
|---|---|
| InChI | InChI=1S/C23H18N6O2S2/c1-13-10-11-14(24-20(30)28-22-26-15-6-2-4-8-18(15)32-22)12-17(13)25-21(31)29-23-27-16-7-3-5-9-19(16)33-23/h2-12H,1H3,(H2,24,26,28,30)(H2,25,27,29,31) |
| InChIKey | QKNYSSVEILCLBD-UHFFFAOYSA-N |
| Mol Weight | 474.56 g/mol |
| Molecular Formula | C23H18N6O2S2 |
| Exact Mass | 474.093266 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iGlB6sgirZ |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-(2-benzothiazolyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N6O2S2 |
| InChI | InChI=1S/C23H18N6O2S2/c1-13-10-11-14(24-20(30)28-22-26-15-6-2-4-8-18(15)32-22)12-17(13)25-21(31)29-23-27-16-7-3-5-9-19(16)33-23/h2-12H,1H3,(H2,24,26,28,30)(H2,25,27,29,31) |
| InChIKey | QKNYSSVEILCLBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54677M |
| Solvent | Polysol |