| SpectraBase Compound ID | JFwomomUssl |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-6-9(10(11)12)14-8-5-3-2-4-7(8)13-6/h2-6,9H,1H3,(H2,11,12) |
| InChIKey | UZMNSBAJJXCYNA-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MOinv6Qltf |
|---|---|
| Name | 3-methyl-1,4-benzodioxan-2-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-6-9(10(11)12)14-8-5-3-2-4-7(8)13-6/h2-6,9H,1H3,(H2,11,12) |
| InChIKey | UZMNSBAJJXCYNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45349M |
| Solvent | CDCl3 |