| SpectraBase Compound ID | JqlbAznDa2J |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-10-12(11-8-6-5-7-9-11)16-13(15-10)14(2,3)4/h5-10,12H,1-4H3/t10-,12+/m1/s1 |
| InChIKey | LQGYFQSKTLBMSH-PWSUYJOCSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtkgpHQIcCe |
|---|---|
| Name | (4R,5S)-4-METHYL-5-PHENYL-2-tert-BUTYL-OXAZOLINE |
| Compound Number | 14 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H19NO/c1-10-12(11-8-6-5-7-9-11)16-13(15-10)14(2,3)4/h5-10,12H,1-4H3/t10-,12+/m1/s1 |
| InChIKey | LQGYFQSKTLBMSH-PWSUYJOCSA-N |
| Literature Reference | P.LAFARGUE,P.GUENOT,L.P.LELLOUCHE HETEROCYCLES,41,947(1995) |
| Solvent | Dichloromethane-d2 |