| SpectraBase Compound ID | DHj0BR7Rbm0 |
|---|---|
| InChI | InChI=1S/C11H16N2O2/c1-8(2)12-11(14)13-9-4-6-10(15-3)7-5-9/h4-8H,1-3H3,(H2,12,13,14) |
| InChIKey | YOPOSDNKKHJOAM-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C11H16N2O2 |
| Exact Mass | 208.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7JgzuZMupWf |
|---|---|
| Name | 1-isopropyl-3-(p-methoxyphenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2O2 |
| InChI | InChI=1S/C11H16N2O2/c1-8(2)12-11(14)13-9-4-6-10(15-3)7-5-9/h4-8H,1-3H3,(H2,12,13,14) |
| InChIKey | YOPOSDNKKHJOAM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50851M |
| Solvent | DMSO-d6 |