| SpectraBase Compound ID | 8SJZPiWY9k0 |
|---|---|
| InChI | InChI=1S/C17H11NO5/c1-23-17-14(10-6-8-11(9-7-10)18(21)22)15(19)12-4-2-3-5-13(12)16(17)20/h2-9H,1H3 |
| InChIKey | HAQMRGDCOOJAPL-UHFFFAOYSA-N |
| Mol Weight | 309.28 g/mol |
| Molecular Formula | C17H11NO5 |
| Exact Mass | 309.063722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuakRNLitzR |
|---|---|
| Name | 2-methoxy-3-(p-nitrophenyl)-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11NO5 |
| InChI | InChI=1S/C17H11NO5/c1-23-17-14(10-6-8-11(9-7-10)18(21)22)15(19)12-4-2-3-5-13(12)16(17)20/h2-9H,1H3 |
| InChIKey | HAQMRGDCOOJAPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51768M |
| Solvent | CDCl3 |