| SpectraBase Compound ID | 4XY5jhc2qR |
|---|---|
| InChI | InChI=1S/C33H22N2O4/c36-32(22-9-3-1-4-10-22)38-28-17-15-24(26-13-7-19-34-30(26)28)21-25-16-18-29(31-27(25)14-8-20-35-31)39-33(37)23-11-5-2-6-12-23/h1-20H,21H2 |
| InChIKey | SANNPAFWGJDFGO-UHFFFAOYSA-N |
| Mol Weight | 510.5 g/mol |
| Molecular Formula | C33H22N2O4 |
| Exact Mass | 510.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3by37IMZrmC |
|---|---|
| Name | 5,5'-methylenedi-8-quinolinol, dibenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H22N2O4 |
| InChI | InChI=1S/C33H22N2O4/c36-32(22-9-3-1-4-10-22)38-28-17-15-24(26-13-7-19-34-30(26)28)21-25-16-18-29(31-27(25)14-8-20-35-31)39-33(37)23-11-5-2-6-12-23/h1-20H,21H2 |
| InChIKey | SANNPAFWGJDFGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27753M |
| Solvent | CDCl3 |