| SpectraBase Compound ID | D7ik2tHzQdJ |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-8(2,3)7-10-9(4,5)6-11-7/h6H2,1-5H3 |
| InChIKey | MCTFMYXTMFPCDM-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCzmjPdRj8s |
|---|---|
| Name | 2-tert-butyl-4,4-dimethyl-2-oxazoline |
| Source of Sample | I. C. Nordin, Parke, Davis and Company, Research Labs., Ann Arbor, Michigan |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-8(2,3)7-10-9(4,5)6-11-7/h6H2,1-5H3 |
| InChIKey | MCTFMYXTMFPCDM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4911M |
| Solvent | CCl4 |
| Synonyms | 2-OXAZOLINE, 2-TERT-BUTYL-4,4-DIMETH- YL-, |