| SpectraBase Compound ID | C2nS9UKadKK |
|---|---|
| InChI | InChI=1S/C23H21NO/c1-17-23(19-12-14-20(25-2)15-13-19)21-10-6-7-11-22(21)24(17)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3 |
| InChIKey | HFJZATNWIJNZJT-UHFFFAOYSA-N |
| Mol Weight | 327.43 g/mol |
| Molecular Formula | C23H21NO |
| Exact Mass | 327.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDAeC2NteWq |
|---|---|
| Name | 1-Benzyl-3-(4-methoxyphenyl)-2-methylindole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.162314299 u |
| Formula | C23H21NO |
| InChI | InChI=1S/C23H21NO/c1-17-23(19-12-14-20(25-2)15-13-19)21-10-6-7-11-22(21)24(17)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3 |
| InChIKey | HFJZATNWIJNZJT-UHFFFAOYSA-N |
| Molecular Weight | 327.427 g/mol |
| SMILES | C1=CC=C2N(C(C)=C(C=3C=CC(=CC3)OC)C2=C1)CC1=CC=CC=C1 |