| SpectraBase Compound ID | DZV8qdrWqSN |
|---|---|
| InChI | InChI=1S/C23H19NO/c1-16-7-11-18(12-8-16)23(25)21-15-24(19-13-9-17(2)10-14-19)22-6-4-3-5-20(21)22/h3-15H,1-2H3 |
| InChIKey | AJJWUOPWYQWHRS-UHFFFAOYSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C23H19NO |
| Exact Mass | 325.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Sj9JKMjB1V |
|---|---|
| Name | p-Tolyl(1-p-tolyl-1H-indol-3-yl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.146664235 u |
| Formula | C23H19NO |
| InChI | InChI=1S/C23H19NO/c1-16-7-11-18(12-8-16)23(25)21-15-24(19-13-9-17(2)10-14-19)22-6-4-3-5-20(21)22/h3-15H,1-2H3 |
| InChIKey | AJJWUOPWYQWHRS-UHFFFAOYSA-N |
| Molecular Weight | 325.411 g/mol |
| SMILES | C1(=CN(C2=CC=C(C=C2)C)C=2C1=CC=CC2)C(C1=CC=C(C=C1)C)=O |