| SpectraBase Compound ID | 5syc9qAtohn |
|---|---|
| InChI | InChI=1S/C22H26O4/c1-21(2,3)19(23)25-17-13-9-7-11-15(17)16-12-8-10-14-18(16)26-20(24)22(4,5)6/h7-14H,1-6H3 |
| InChIKey | GUJKKVYPJGBCEV-UHFFFAOYSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C22H26O4 |
| Exact Mass | 354.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2o3HDS3Bxij |
|---|---|
| Name | 2,2'-Dihydroxybiphenyl, bis(trimethylacetate) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.183109313 u |
| Formula | C22H26O4 |
| InChI | InChI=1S/C22H26O4/c1-21(2,3)19(23)25-17-13-9-7-11-15(17)16-12-8-10-14-18(16)26-20(24)22(4,5)6/h7-14H,1-6H3 |
| InChIKey | GUJKKVYPJGBCEV-UHFFFAOYSA-N |
| Molecular Weight | 354.446 g/mol |
| SMILES | C1(OC(C(C)(C)C)=O)=C(C=CC=C1)C1=C(OC(C(C)(C)C)=O)C=CC=C1 |