![5H-indeno[2,1-b]quinolin-6-yl methyl ketone](/api/spectrum/1oRJHx7YlcW/structure.png?h=300&w=458 "5H-indeno[2,1-b]quinolin-6-yl methyl ketone")
| SpectraBase Compound ID | DXGuaEL4hrt |
|---|---|
| InChI | InChI=1S/C18H13NO/c1-11(20)17-14-8-4-3-7-13(14)15-10-12-6-2-5-9-16(12)19-18(15)17/h2-10,19H,1H3 |
| InChIKey | HSXGDQWNURAFHW-UHFFFAOYSA-N |
| Mol Weight | 259.31 g/mol |
| Molecular Formula | C18H13NO |
| Exact Mass | 259.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1oRJHx7YlcW |
|---|---|
| Name | 5H-indeno[2,1-b]quinolin-6-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13NO |
| InChI | InChI=1S/C18H13NO/c1-11(20)17-14-8-4-3-7-13(14)15-10-12-6-2-5-9-16(12)19-18(15)17/h2-10,19H,1H3 |
| InChIKey | HSXGDQWNURAFHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27843M |
| Solvent | CDCl3 |