![1-methyl-2-[3,4-(methylenedioxy)phenyl]-4(1H)-quinolone](/api/spectrum/LLydUU7Cgd9/structure.png?h=300&w=458 "1-methyl-2-[3,4-(methylenedioxy)phenyl]-4(1H)-quinolone")
| SpectraBase Compound ID | Hv5bBh8pFJX |
|---|---|
| InChI | InChI=1S/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3 |
| InChIKey | COBBNRKBTCBWQP-UHFFFAOYSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C17H13NO3 |
| Exact Mass | 279.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLydUU7Cgd9 |
|---|---|
| Name | 1-methyl-2-[3,4-(methylenedioxy)phenyl]-4(1H)-quinolone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO3 |
| InChI | InChI=1S/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3 |
| InChIKey | COBBNRKBTCBWQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44129M |
| Solvent | CDCl3 |