| SpectraBase Compound ID | DZ2CGMR8oP5 |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-12(2)9-14-11(13(12)3)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3 |
| InChIKey | BXUMCUOQHHQSSM-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 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 | oRxP7iMhyn |
|---|---|
| Name | 2-phenyl-3,4,4-trimethyloxazolidine |
| 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 | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-12(2)9-14-11(13(12)3)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3 |
| InChIKey | BXUMCUOQHHQSSM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4914M |
| Solvent | CCl4 |
| Synonyms | OXAZOLIDINE, 2-PHENYL-3,4,4-TRI- METHYL-, |