| SpectraBase Compound ID | 7yegVO8a0oj |
|---|---|
| InChI | InChI=1S/C13H17NO3/c1-13(2)9-17-12(16)14(13)8-11(15)10-6-4-3-5-7-10/h3-7,11,15H,8-9H2,1-2H3 |
| InChIKey | OCVXMQFLFJFHMS-UHFFFAOYSA-N |
| Mol Weight | 235.28 g/mol |
| Molecular Formula | C13H17NO3 |
| Exact Mass | 235.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QlxUBJnsOa |
|---|---|
| Name | 4,4-dimethyl-3-(beta-hydroxyphenethyl)-2-oxazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO3 |
| InChI | InChI=1S/C13H17NO3/c1-13(2)9-17-12(16)14(13)8-11(15)10-6-4-3-5-7-10/h3-7,11,15H,8-9H2,1-2H3 |
| InChIKey | OCVXMQFLFJFHMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41119M |
| Solvent | CDCl3 |