| SpectraBase Compound ID | 9h6trL7TSoL |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-10-5-4-6-11(2)14(10)16(13(17)9-19-3)12-7-8-20-15(12)18/h4-6,12H,7-9H2,1-3H3/t12-/m1/s1 |
| InChIKey | IPQNZYVMLHLAOK-GFCCVEGCSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wjRW3DZv5O |
|---|---|
| Name | (3R)-N-(2,6-Dimethylphenyl)-2-methoxy-N-(tetrahydro-2-oxo-3-furanyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-10-5-4-6-11(2)14(10)16(13(17)9-19-3)12-7-8-20-15(12)18/h4-6,12H,7-9H2,1-3H3/t12-/m1/s1 |
| InChIKey | IPQNZYVMLHLAOK-GFCCVEGCSA-N |
| SMILES | [C@@]1(N(C=2C(=CC=CC2C)C)C(=O)COC)(C(OCC1)=O)[H] |