![2,2'-bis[(Methoxy)methyl]-1,1'-binaphthalene](/api/spectrum/GV9trr80Qbd/structure.png?h=300&w=458 "2,2'-bis[(Methoxy)methyl]-1,1'-binaphthalene")
| SpectraBase Compound ID | KmGtNSnBAhQ |
|---|---|
| InChI | InChI=1S/C24H22O2/c1-25-15-19-13-11-17-7-3-5-9-21(17)23(19)24-20(16-26-2)14-12-18-8-4-6-10-22(18)24/h3-14H,15-16H2,1-2H3 |
| InChIKey | VZJYYQMMOWGKFW-UHFFFAOYSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C24H22O2 |
| Exact Mass | 342.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GV9trr80Qbd |
|---|---|
| Name | 2,2'-bis[(Methoxy)methyl]-1,1'-binaphthalene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.161979946 u |
| Formula | C24H22O2 |
| InChI | InChI=1S/C24H22O2/c1-25-15-19-13-11-17-7-3-5-9-21(17)23(19)24-20(16-26-2)14-12-18-8-4-6-10-22(18)24/h3-14H,15-16H2,1-2H3 |
| InChIKey | VZJYYQMMOWGKFW-UHFFFAOYSA-N |
| Molecular Weight | 342.438 g/mol |
| SMILES | C1(C2=C3C(C=CC=C3)=CC=C2COC)=C2C(C=CC=C2)=CC=C1COC |