![1-benzyl-4-methoxybenz[cd]indol-2(1H)-one](/api/spectrum/Ebb3eoGrJSw/structure.png?h=300&w=458 "1-benzyl-4-methoxybenz[cd]indol-2(1H)-one")
| SpectraBase Compound ID | 9zKFlX45bX4 |
|---|---|
| InChI | InChI=1S/C19H15NO2/c1-22-15-10-14-8-5-9-17-18(14)16(11-15)19(21)20(17)12-13-6-3-2-4-7-13/h2-11H,12H2,1H3 |
| InChIKey | JLVLWAINRGKAMF-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C19H15NO2 |
| Exact Mass | 289.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ebb3eoGrJSw |
|---|---|
| Name | 1-benzyl-4-methoxybenz[cd]indol-2(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15NO2 |
| InChI | InChI=1S/C19H15NO2/c1-22-15-10-14-8-5-9-17-18(14)16(11-15)19(21)20(17)12-13-6-3-2-4-7-13/h2-11H,12H2,1H3 |
| InChIKey | JLVLWAINRGKAMF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58843M |
| Solvent | CDCl3 |