![4-[(4-biphenylyloxy)methyl]-6-phenyl-2H-1-benzopyran](/api/spectrum/3nS5RuPPYIX/structure.png?h=300&w=458 "4-[(4-biphenylyloxy)methyl]-6-phenyl-2H-1-benzopyran")
| SpectraBase Compound ID | KdtqashfK4o |
|---|---|
| InChI | InChI=1S/C28H22O2/c1-3-7-21(8-4-1)23-11-14-26(15-12-23)30-20-25-17-18-29-28-16-13-24(19-27(25)28)22-9-5-2-6-10-22/h1-17,19H,18,20H2 |
| InChIKey | WKRUZDWBYOHTBD-UHFFFAOYSA-N |
| Mol Weight | 390.48 g/mol |
| Molecular Formula | C28H22O2 |
| Exact Mass | 390.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3nS5RuPPYIX |
|---|---|
| Name | 4-[(4-biphenylyloxy)methyl]-6-phenyl-2H-1-benzopyran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22O2 |
| InChI | InChI=1S/C28H22O2/c1-3-7-21(8-4-1)23-11-14-26(15-12-23)30-20-25-17-18-29-28-16-13-24(19-27(25)28)22-9-5-2-6-10-22/h1-17,19H,18,20H2 |
| InChIKey | WKRUZDWBYOHTBD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18666M |
| Solvent | CDCl3 |