| SpectraBase Compound ID | LUd9VCu8veF |
|---|---|
| InChI | InChI=1S/C13H20N2O/c1-10(2)15(11(3)4)13(16)14-12-8-6-5-7-9-12/h5-11H,1-4H3,(H,14,16) |
| InChIKey | PWLKEIDJQXTQCX-UHFFFAOYSA-N |
| Mol Weight | 220.32 g/mol |
| Molecular Formula | C13H20N2O |
| Exact Mass | 220.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DgFQFayS0im |
|---|---|
| Name | 1,1-DIISOPROPYL-3-PHENYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N2O |
| InChI | InChI=1S/C13H20N2O/c1-10(2)15(11(3)4)13(16)14-12-8-6-5-7-9-12/h5-11H,1-4H3,(H,14,16) |
| InChIKey | PWLKEIDJQXTQCX-UHFFFAOYSA-N |
| Molecular Weight | 220.32 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1,1-DIISOPROPYL-3-PHENYL-, |