![1-[2,6-bis(dimethylamino)benzyl]-3-phenylurea](/api/spectrum/9L6kT8o0mM7/structure.png?h=300&w=458 "1-[2,6-bis(dimethylamino)benzyl]-3-phenylurea")
| SpectraBase Compound ID | Hux6E6X9DTa |
|---|---|
| InChI | InChI=1S/C18H24N4O/c1-21(2)16-11-8-12-17(22(3)4)15(16)13-19-18(23)20-14-9-6-5-7-10-14/h5-12H,13H2,1-4H3,(H2,19,20,23) |
| InChIKey | ISXALEVYCPHKAV-UHFFFAOYSA-N |
| Mol Weight | 312.42 g/mol |
| Molecular Formula | C18H24N4O |
| Exact Mass | 312.195011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9L6kT8o0mM7 |
|---|---|
| Name | 1-[2,6-bis(dimethylamino)benzyl]-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N4O |
| InChI | InChI=1S/C18H24N4O/c1-21(2)16-11-8-12-17(22(3)4)15(16)13-19-18(23)20-14-9-6-5-7-10-14/h5-12H,13H2,1-4H3,(H2,19,20,23) |
| InChIKey | ISXALEVYCPHKAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48379M |
| Solvent | CDCl3 |