| SpectraBase Compound ID | IPmJDJ0NaUb |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-20-15-10-6-5-9-14(15)18-16(19)17-12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,17,18,19) |
| InChIKey | YCFKBCVBRJEUOW-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AdgE94RTIVv |
|---|---|
| Name | 1-(o-methoxyphenyl)-3-phenethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/c1-20-15-10-6-5-9-14(15)18-16(19)17-12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,17,18,19) |
| InChIKey | YCFKBCVBRJEUOW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54314M |
| Solvent | CDCl3 |