| SpectraBase Compound ID | LFTeTskOMrH |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-3-13(4-2)11(14)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,12,14) |
| InChIKey | ZFJBSYYIOPSWAE-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lbyUcgYd6u |
|---|---|
| Name | 1,1-DIETHYL-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/c1-3-13(4-2)11(14)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,12,14) |
| InChIKey | ZFJBSYYIOPSWAE-UHFFFAOYSA-N |
| Molecular Weight | 192.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1,1-DIETHYL-3-PHENYL-, |