![2-[4-(1H-Indol-2-yl)phenoxy]-N,N-dimethylacetamide](/api/spectrum/4Xtw0xAUSMz/structure.png?h=300&w=458 "2-[4-(1H-Indol-2-yl)phenoxy]-N,N-dimethylacetamide")
| SpectraBase Compound ID | GthV4Pl7LRD |
|---|---|
| InChI | InChI=1S/C18H18N2O2/c1-20(2)18(21)12-22-15-9-7-13(8-10-15)17-11-14-5-3-4-6-16(14)19-17/h3-11,19H,12H2,1-2H3 |
| InChIKey | HSKLGFFPTHVERG-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C18H18N2O2 |
| Exact Mass | 294.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Xtw0xAUSMz |
|---|---|
| Name | 2-[4-(1H-Indol-2-yl)phenoxy]-N,N-dimethylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.136827826 u |
| Formula | C18H18N2O2 |
| InChI | InChI=1S/C18H18N2O2/c1-20(2)18(21)12-22-15-9-7-13(8-10-15)17-11-14-5-3-4-6-16(14)19-17/h3-11,19H,12H2,1-2H3 |
| InChIKey | HSKLGFFPTHVERG-UHFFFAOYSA-N |
| Molecular Weight | 294.354 g/mol |
| SMILES | C=1(NC2=CC=CC=C2C1)C1=CC=C(OCC(N(C)C)=O)C=C1 |