| SpectraBase Compound ID | IcKA1LSYnx1 |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-8-12-10(7-13)11(14-8)9-5-3-2-4-6-9/h2-6,10-11,13H,7H2,1H3/t10-,11-/m0/s1 |
| InChIKey | NTCJMVHDZUBYNA-QWRGUYRKSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AQYZILSmn9 |
|---|---|
| Name | (4S,5S)-(-)-2-methyl-5-phenyl-2-oxazoline-4-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO2 |
| InChI | InChI=1S/C11H13NO2/c1-8-12-10(7-13)11(14-8)9-5-3-2-4-6-9/h2-6,10-11,13H,7H2,1H3/t10-,11-/m0/s1 |
| InChIKey | NTCJMVHDZUBYNA-QWRGUYRKSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23642M |
| Solvent | CDCl3 |