| SpectraBase Compound ID | 3MEo0riVXD8 |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-4-12-14(3)10(2)13(15-12)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3/t10-,12?,13+/m0/s1 |
| InChIKey | PLDWUFHMYBAJEV-RDWQBYKPSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5IhOnkVsE1O |
|---|---|
| Name | DL-threo-3,4-dimethyl-2-ethyl-5-phenyloxazolidine |
| Source of Sample | H. Pfanz, Veb Fahlberg-List, Madgeburg, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-4-12-14(3)10(2)13(15-12)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3/t10-,12?,13+/m0/s1 |
| InChIKey | PLDWUFHMYBAJEV-RDWQBYKPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7076M |
| Solvent | CCl4 |