![2-carboxy-1,3-dihydro-2H-pyrrolo[3,4-b]quinoline-3-acetic acid, 2-ethyl ester](/api/spectrum/GyGtg0oU5pm/structure.png?h=300&w=458 "2-carboxy-1,3-dihydro-2H-pyrrolo[3,4-b]quinoline-3-acetic acid, 2-ethyl ester")
| SpectraBase Compound ID | Do6up0RH1vN |
|---|---|
| InChI | InChI=1S/C16H16N2O4/c1-2-22-16(21)18-9-11-7-10-5-3-4-6-12(10)17-15(11)13(18)8-14(19)20/h3-7,13H,2,8-9H2,1H3,(H,19,20) |
| InChIKey | DCCSZVXEOMMZCI-UHFFFAOYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C16H16N2O4 |
| Exact Mass | 300.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyGtg0oU5pm |
|---|---|
| Name | 2-carboxy-1,3-dihydro-2H-pyrrolo[3,4-b]quinoline-3-acetic acid, 2-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O4 |
| InChI | InChI=1S/C16H16N2O4/c1-2-22-16(21)18-9-11-7-10-5-3-4-6-12(10)17-15(11)13(18)8-14(19)20/h3-7,13H,2,8-9H2,1H3,(H,19,20) |
| InChIKey | DCCSZVXEOMMZCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57573M |
| Solvent | Polysol |