![1,1'-(methylenedi-p-phenylene)bis[3-methylurea]](/api/spectrum/1zybzM5yoXB/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-methylurea]")
| SpectraBase Compound ID | Dd7zcciF9M1 |
|---|---|
| InChI | InChI=1S/C17H20N4O2/c1-18-16(22)20-14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)21-17(23)19-2/h3-10H,11H2,1-2H3,(H2,18,20,22)(H2,19,21,23) |
| InChIKey | URHYYNIWSKTHNX-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C17H20N4O2 |
| Exact Mass | 312.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zybzM5yoXB |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-methylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N4O2 |
| InChI | InChI=1S/C17H20N4O2/c1-18-16(22)20-14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)21-17(23)19-2/h3-10H,11H2,1-2H3,(H2,18,20,22)(H2,19,21,23) |
| InChIKey | URHYYNIWSKTHNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54132M |
| Solvent | Polysol |