![1,1'-(4-methyl-m-phenylene)bis[3-butylurea]](/api/spectrum/6gXPaAykPYO/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-butylurea]")
| SpectraBase Compound ID | 1ygaQmTVDtq |
|---|---|
| InChI | InChI=1S/C17H28N4O2/c1-4-6-10-18-16(22)20-14-9-8-13(3)15(12-14)21-17(23)19-11-7-5-2/h8-9,12H,4-7,10-11H2,1-3H3,(H2,18,20,22)(H2,19,21,23) |
| InChIKey | OCHXAFDXWVMHQC-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 | 6gXPaAykPYO |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-butylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28N4O2 |
| InChI | InChI=1S/C17H28N4O2/c1-4-6-10-18-16(22)20-14-9-8-13(3)15(12-14)21-17(23)19-11-7-5-2/h8-9,12H,4-7,10-11H2,1-3H3,(H2,18,20,22)(H2,19,21,23) |
| InChIKey | OCHXAFDXWVMHQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51860M |
| Solvent | Polysol |