| SpectraBase Compound ID | 7jJhki1fHpx |
|---|---|
| InChI | InChI=1S/C16H26N2O2/c1-12(2)10-18(11-13(3)4)16(19)17-14-6-8-15(20-5)9-7-14/h6-9,12-13H,10-11H2,1-5H3,(H,17,19) |
| InChIKey | QOYLBVQLORKBKV-UHFFFAOYSA-N |
| Mol Weight | 278.4 g/mol |
| Molecular Formula | C16H26N2O2 |
| Exact Mass | 278.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9RGPTUJKJ58 |
|---|---|
| Name | 1,1-diisobutyl-3-(p-methoxyphenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N2O2 |
| InChI | InChI=1S/C16H26N2O2/c1-12(2)10-18(11-13(3)4)16(19)17-14-6-8-15(20-5)9-7-14/h6-9,12-13H,10-11H2,1-5H3,(H,17,19) |
| InChIKey | QOYLBVQLORKBKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54491M |
| Solvent | CDCl3 |