| SpectraBase Compound ID | 85wM48MjmOE |
|---|---|
| InChI | InChI=1S/C20H21NO/c1-14(2)12-21-13-18(17-6-4-5-7-19(17)21)20(22)16-10-8-15(3)9-11-16/h4-11,13-14H,12H2,1-3H3 |
| InChIKey | YHHVYRVOOAJKGX-UHFFFAOYSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C20H21NO |
| Exact Mass | 291.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhmPM9C3Y9K |
|---|---|
| Name | (1-Isobutyl-1H-indol-3-yl)(p-tolyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.162314299 u |
| Formula | C20H21NO |
| InChI | InChI=1S/C20H21NO/c1-14(2)12-21-13-18(17-6-4-5-7-19(17)21)20(22)16-10-8-15(3)9-11-16/h4-11,13-14H,12H2,1-3H3 |
| InChIKey | YHHVYRVOOAJKGX-UHFFFAOYSA-N |
| SMILES | C1(=CN(CC(C)C)C=2C1=CC=CC2)C(C1=CC=C(C=C1)C)=O |