![1,1'-(4-methyl-m-phenylene)bis[3,3-diethylurea]](/api/spectrum/seFKXov2N4/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3,3-diethylurea]")
| SpectraBase Compound ID | 2RPt89kD0Ao |
|---|---|
| InChI | InChI=1S/C17H28N4O2/c1-6-20(7-2)16(22)18-14-11-10-13(5)15(12-14)19-17(23)21(8-3)9-4/h10-12H,6-9H2,1-5H3,(H,18,22)(H,19,23) |
| InChIKey | NHQLXARPLGATNF-UHFFFAOYSA-N |
| Mol Weight | 320.44 g/mol |
| Molecular Formula | C17H28N4O2 |
| Exact Mass | 320.221226 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | seFKXov2N4 |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3,3-diethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28N4O2 |
| InChI | InChI=1S/C17H28N4O2/c1-6-20(7-2)16(22)18-14-11-10-13(5)15(12-14)19-17(23)21(8-3)9-4/h10-12H,6-9H2,1-5H3,(H,18,22)(H,19,23) |
| InChIKey | NHQLXARPLGATNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50134M |
| Solvent | CDCl3 |