| SpectraBase Compound ID | 7Mdjp2INXOk |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-9(2)8-12-11(14)13-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,13,14) |
| InChIKey | IKHKMGSVONNVKU-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CGEOXdkHWmW |
|---|---|
| Name | 1-ISOBUTYL-3-PHENYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2O |
| InChI | InChI=1S/C11H16N2O/c1-9(2)8-12-11(14)13-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,13,14) |
| InChIKey | IKHKMGSVONNVKU-UHFFFAOYSA-N |
| Molecular Weight | 192.26 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-ISOBUTYL-3-PHENYL-, |