![acetamide, 2-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-](/api/spectrum/1Luprh5rHEB/structure.png?h=300&w=458 "acetamide, 2-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-")
| SpectraBase Compound ID | 7QjZGYtkAoz |
|---|---|
| InChI | InChI=1S/C13H15FN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17) |
| InChIKey | WBQQHTIUMLJZCS-UHFFFAOYSA-N |
| Mol Weight | 250.27 g/mol |
| Molecular Formula | C13H15FN2O2 |
| Exact Mass | 250.111756 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Luprh5rHEB |
|---|---|
| Name | Acetamide, 2-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.111755892 u |
| Formula | C13H15FN2O2 |
| InChI | InChI=1S/C13H15FN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17) |
| InChIKey | WBQQHTIUMLJZCS-UHFFFAOYSA-N |
| Molecular Weight | 250.273 g/mol |
| SMILES | N1C2=C(C(CCNC(=O)CF)=C1)C=C(C=C2)OC |