| SpectraBase Compound ID | EdSP6CbWrPC |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-8-3-2-4-9(5-8)12-6-10(7-13)15-11(12)14/h2-5,10,13H,6-7H2,1H3 |
| InChIKey | MXUNKHLAEDCYJL-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbBtBUcrO5G |
|---|---|
| Name | 5-(hydroxymethyl)-3-m-tolyl-2-oxazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c1-8-3-2-4-9(5-8)12-6-10(7-13)15-11(12)14/h2-5,10,13H,6-7H2,1H3 |
| InChIKey | MXUNKHLAEDCYJL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Polar Surface Area Predicted | 49.77 |
| Sadtler NMR Number | 22106M |
| Solvent | CDCl3 |