![1,1'-(4-methyl-m-phenylene)bis[3-(2-methoxyethyl)urea]](/api/spectrum/7sj1DwET7EG/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-(2-methoxyethyl)urea]")
| SpectraBase Compound ID | BAKrR1yv0Bk |
|---|---|
| InChI | InChI=1S/C15H24N4O4/c1-11-4-5-12(18-14(20)16-6-8-22-2)10-13(11)19-15(21)17-7-9-23-3/h4-5,10H,6-9H2,1-3H3,(H2,16,18,20)(H2,17,19,21) |
| InChIKey | RNZCUEJAIURRHJ-UHFFFAOYSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C15H24N4O4 |
| Exact Mass | 324.179755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sj1DwET7EG |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-(2-methoxyethyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24N4O4 |
| InChI | InChI=1S/C15H24N4O4/c1-11-4-5-12(18-14(20)16-6-8-22-2)10-13(11)19-15(21)17-7-9-23-3/h4-5,10H,6-9H2,1-3H3,(H2,16,18,20)(H2,17,19,21) |
| InChIKey | RNZCUEJAIURRHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54281M |
| Solvent | Polysol |