| SpectraBase Compound ID | F3jBfROxCDp |
|---|---|
| InChI | InChI=1S/C10H20N2O/c1-10(7-5-4-6-8-10)11-9(13)12(2)3/h4-8H2,1-3H3,(H,11,13) |
| InChIKey | LXJMRZYJPOVLET-UHFFFAOYSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C10H20N2O |
| Exact Mass | 184.157563 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 | 82Vw3SP5diC |
|---|---|
| Name | 1,1-dimethyl-3-(1-methylcyclohexyl)urea |
| Source of Sample | BASF AG / BASF Corporation |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H20N2O |
| InChI | InChI=1S/C10H20N2O/c1-10(7-5-4-6-8-10)11-9(13)12(2)3/h4-8H2,1-3H3,(H,11,13) |
| InChIKey | LXJMRZYJPOVLET-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4910M |
| Solvent | CDCl3 |
| Synonyms | UREA, 1,1-DIMETHYL-3-/1-METHYL- CYCLOHEXYL/-, |