![2-[o-(benzyloxy)phenyl]benzo[g]quinoline-4-carboxylic acid](/api/spectrum/ECrZu7BO2Rx/structure.png?h=300&w=458 "2-[o-(benzyloxy)phenyl]benzo[g]quinoline-4-carboxylic acid")
| SpectraBase Compound ID | CK4geAPGu06 |
|---|---|
| InChI | InChI=1S/C27H19NO3/c29-27(30)23-16-25(28-24-15-20-11-5-4-10-19(20)14-22(23)24)21-12-6-7-13-26(21)31-17-18-8-2-1-3-9-18/h1-16H,17H2,(H,29,30) |
| InChIKey | KXGDJNQFIQPFRK-UHFFFAOYSA-N |
| Mol Weight | 405.45 g/mol |
| Molecular Formula | C27H19NO3 |
| Exact Mass | 405.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECrZu7BO2Rx |
|---|---|
| Name | 2-[o-(benzyloxy)phenyl]benzo[g]quinoline-4-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H19NO3 |
| InChI | InChI=1S/C27H19NO3/c29-27(30)23-16-25(28-24-15-20-11-5-4-10-19(20)14-22(23)24)21-12-6-7-13-26(21)31-17-18-8-2-1-3-9-18/h1-16H,17H2,(H,29,30) |
| InChIKey | KXGDJNQFIQPFRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38987M |
| Solvent | Polysol |