| SpectraBase Compound ID | E6FWuZ9bJ3e |
|---|---|
| InChI | InChI=1S/C16H26N2O2/c1-12(2)10-18(11-13(3)4)16(19)17-14-8-6-7-9-15(14)20-5/h6-9,12-13H,10-11H2,1-5H3,(H,17,19) |
| InChIKey | CZLVBXYUFRHWGL-UHFFFAOYSA-N |
| Mol Weight | 278.4 g/mol |
| Molecular Formula | C16H26N2O2 |
| Exact Mass | 278.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6OFwtT1TD68 |
|---|---|
| Name | 1,1-DIISOBUTYL-3-(o-METHOXYPHENYL)UREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N2O2 |
| InChI | InChI=1S/C16H26N2O2/c1-12(2)10-18(11-13(3)4)16(19)17-14-8-6-7-9-15(14)20-5/h6-9,12-13H,10-11H2,1-5H3,(H,17,19) |
| InChIKey | CZLVBXYUFRHWGL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 278.40 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |