| SpectraBase Compound ID | CSikNSS5zNf |
|---|---|
| InChI | InChI=1S/C11H14N2O2/c1-3-12-11(15)13-10-6-4-9(5-7-10)8(2)14/h4-7H,3H2,1-2H3,(H2,12,13,15) |
| InChIKey | NFOPSQHXHGGAMC-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C11H14N2O2 |
| Exact Mass | 206.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANh059aM7zZ |
|---|---|
| Name | 1-(p-acetylphenyl)-3-ethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O2 |
| InChI | InChI=1S/C11H14N2O2/c1-3-12-11(15)13-10-6-4-9(5-7-10)8(2)14/h4-7H,3H2,1-2H3,(H2,12,13,15) |
| InChIKey | NFOPSQHXHGGAMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60479M |
| Solvent | DMSO-d6 |