| SpectraBase Compound ID | E0aUnaMJLDB |
|---|---|
| InChI | InChI=1S/C12H18N2O2/c1-4-14(5-2)12(15)13-10-8-6-7-9-11(10)16-3/h6-9H,4-5H2,1-3H3,(H,13,15) |
| InChIKey | RJMQNNGVHBGTDA-UHFFFAOYSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C12H18N2O2 |
| Exact Mass | 222.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63ojnWBk6lT |
|---|---|
| Name | 1,1-diethyl-3-(o-methoxyphenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O2 |
| InChI | InChI=1S/C12H18N2O2/c1-4-14(5-2)12(15)13-10-8-6-7-9-11(10)16-3/h6-9H,4-5H2,1-3H3,(H,13,15) |
| InChIKey | RJMQNNGVHBGTDA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52257M |
| Solvent | CDCl3 |