![3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-oxazolidin-2-one](/api/spectrum/6AZpaNXtQa0/structure.png?h=300&w=458 "3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-oxazolidin-2-one")
| SpectraBase Compound ID | 6dUeHQ1A3lH |
|---|---|
| InChI | InChI=1S/C14H16N2O3/c1-18-11-2-3-13-12(8-11)10(9-15-13)4-5-16-6-7-19-14(16)17/h2-3,8-9,15H,4-7H2,1H3 |
| InChIKey | AKBXFRVVQCIDHE-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C14H16N2O3 |
| Exact Mass | 260.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6AZpaNXtQa0 |
|---|---|
| Name | 3-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-1,3-oxazolidin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.116092380 u |
| Formula | C14H16N2O3 |
| InChI | InChI=1S/C14H16N2O3/c1-18-11-2-3-13-12(8-11)10(9-15-13)4-5-16-6-7-19-14(16)17/h2-3,8-9,15H,4-7H2,1H3 |
| InChIKey | AKBXFRVVQCIDHE-UHFFFAOYSA-N |
| Molecular Weight | 260.293 g/mol |
| SMILES | N1C2=C(C(=C1)CCN1C(OCC1)=O)C=C(C=C2)OC |