![1-[4-(2-phenyl-1H-indol-3-yl)phenyl]ethanone](/api/spectrum/KhP6ODohbPp/structure.png?h=300&w=458 "1-[4-(2-phenyl-1H-indol-3-yl)phenyl]ethanone")
| SpectraBase Compound ID | JAEmaQUil9y |
|---|---|
| InChI | InChI=1S/C22H17NO/c1-15(24)16-11-13-17(14-12-16)21-19-9-5-6-10-20(19)23-22(21)18-7-3-2-4-8-18/h2-14,23H,1H3 |
| InChIKey | GGLPFWRNEKZRIR-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C22H17NO |
| Exact Mass | 311.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhP6ODohbPp |
|---|---|
| Name | 1-[4-(2-Phenyl-1H-indol-3-yl)phenyl]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.131014170 u |
| Formula | C22H17NO |
| InChI | InChI=1S/C22H17NO/c1-15(24)16-11-13-17(14-12-16)21-19-9-5-6-10-20(19)23-22(21)18-7-3-2-4-8-18/h2-14,23H,1H3 |
| InChIKey | GGLPFWRNEKZRIR-UHFFFAOYSA-N |
| SMILES | C=1(NC=2C=CC=CC2C1C1=CC=C(C=C1)C(=O)C)C1=CC=CC=C1 |