![2,3-bis[3,4-(methylenedioxy)phenyl]-1,4-dipenylnaphthalene](/api/spectrum/YgjvouL1DL/structure.png?h=300&w=458 "2,3-bis[3,4-(methylenedioxy)phenyl]-1,4-dipenylnaphthalene")
| SpectraBase Compound ID | 3m0blGPKh5p |
|---|---|
| InChI | InChI=1S/C36H24O4/c1-3-9-23(10-4-1)33-27-13-7-8-14-28(27)34(24-11-5-2-6-12-24)36(26-16-18-30-32(20-26)40-22-38-30)35(33)25-15-17-29-31(19-25)39-21-37-29/h1-20H,21-22H2 |
| InChIKey | FNLKRFNYPMEZNW-UHFFFAOYSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C36H24O4 |
| Exact Mass | 520.167459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YgjvouL1DL |
|---|---|
| Name | 2,3-bis[3,4-(methylenedioxy)phenyl]-1,4-dipenylnaphthalene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H24O4 |
| InChI | InChI=1S/C36H24O4/c1-3-9-23(10-4-1)33-27-13-7-8-14-28(27)34(24-11-5-2-6-12-24)36(26-16-18-30-32(20-26)40-22-38-30)35(33)25-15-17-29-31(19-25)39-21-37-29/h1-20H,21-22H2 |
| InChIKey | FNLKRFNYPMEZNW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22528M |
| Solvent | CDCl3 |