| SpectraBase Compound ID | C9FqEWiYw8f |
|---|---|
| InChI | InChI=1S/C12H15NO2/c1-9-13-11(8-14-2)12(15-9)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey | AKFIXTAIQHJWAU-RYUDHWBXSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C12H15NO2 |
| Exact Mass | 205.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vPJhDaTaI0 |
|---|---|
| Name | (4a,5S)-(-)-4-(methoxymethyl)-2-methyl-5-phenyl-2-oxazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO2 |
| InChI | InChI=1S/C12H15NO2/c1-9-13-11(8-14-2)12(15-9)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey | AKFIXTAIQHJWAU-RYUDHWBXSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23598M |
| Solvent | CDCl3 |