| SpectraBase Compound ID | CJHW8OUAMow |
|---|---|
| InChI | InChI=1S/C10H14N2O/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12,13) |
| InChIKey | CIBUQXSYGPGEGX-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GwZn3sxPU5Y |
|---|---|
| Name | 1-ISOPROPYL-3-PHENYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O |
| InChI | InChI=1S/C10H14N2O/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12,13) |
| InChIKey | CIBUQXSYGPGEGX-UHFFFAOYSA-N |
| Molecular Weight | 178.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-ISOPROPYL-3-PHENYL-, |