| SpectraBase Compound ID | 2lQP5rP1Ih4 |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h9H,3-8H2,1-2H3 |
| InChIKey | HBEWHZIHBVAYHT-UHFFFAOYSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXZeTl5K274 |
|---|---|
| Name | 2-cyclohexyl-4,4-dimethyl-2-oxazoline |
| Source of Sample | I. C. Nordin, Parke, Davis and Company, Research Labs., Ann Arbor, Michigan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19NO |
| InChI | InChI=1S/C11H19NO/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h9H,3-8H2,1-2H3 |
| InChIKey | HBEWHZIHBVAYHT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4913M |
| Solvent | CCl4 |
| Synonyms | 2-OXAZOLINE, 2-CYCLOHEXYL-4,4-DIMETH- YL-, |