![1,1'-(1,5-naphthylene)bis[3,3-dimethylurea]](/api/spectrum/JbD4JcvScDq/structure.png?h=300&w=458 "1,1'-(1,5-naphthylene)bis[3,3-dimethylurea]")
| SpectraBase Compound ID | 9AQmkeA4uRi |
|---|---|
| InChI | InChI=1S/C16H20N4O2/c1-19(2)15(21)17-13-9-5-8-12-11(13)7-6-10-14(12)18-16(22)20(3)4/h5-10H,1-4H3,(H,17,21)(H,18,22) |
| InChIKey | UETWDALPWUJVBV-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C16H20N4O2 |
| Exact Mass | 300.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbD4JcvScDq |
|---|---|
| Name | 1,1'-(1,5-naphthylene)bis[3,3-dimethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N4O2 |
| InChI | InChI=1S/C16H20N4O2/c1-19(2)15(21)17-13-9-5-8-12-11(13)7-6-10-14(12)18-16(22)20(3)4/h5-10H,1-4H3,(H,17,21)(H,18,22) |
| InChIKey | UETWDALPWUJVBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50447M |
| Solvent | DMSO-d6 |