| SpectraBase Compound ID | v5KgW9GyWt |
|---|---|
| InChI | InChI=1S/C17H16N2O4/c1-22-15-9-11-7-8-18-17(13(11)10-16(15)23-2)12-5-3-4-6-14(12)19(20)21/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | KLENIIUOGVFSIW-UHFFFAOYSA-N |
| Mol Weight | 312.33 g/mol |
| Molecular Formula | C17H16N2O4 |
| Exact Mass | 312.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BL6FviWtbeT |
|---|---|
| Name | 3,4-dihydro-6,7-dimethoxy-1-(o-nitrophenyl)quinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O4 |
| InChI | InChI=1S/C17H16N2O4/c1-22-15-9-11-7-8-18-17(13(11)10-16(15)23-2)12-5-3-4-6-14(12)19(20)21/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | KLENIIUOGVFSIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29252M |
| Solvent | CDCl3 |