| SpectraBase Compound ID | 27jfaOs1TQm |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-16(10-12-23-19-6-2-17(14-21)3-7-19)11-13-24-20-8-4-18(15-22)5-9-20/h2-9,14-16H,10-13H2,1H3 |
| InChIKey | FQAJNFWOBPQVEZ-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41FnexVpVeK |
|---|---|
| Name | 1,5-di(4-Formyl-phenoxy)-3-methyl-pentane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.151809184 u |
| Formula | C20H22O4 |
| InChI | InChI=1S/C20H22O4/c1-16(10-12-23-19-6-2-17(14-21)3-7-19)11-13-24-20-8-4-18(15-22)5-9-20/h2-9,14-16H,10-13H2,1H3 |
| InChIKey | FQAJNFWOBPQVEZ-UHFFFAOYSA-N |
| Molecular Weight | 326.392 g/mol |
| SMILES | C(=O)C1=CC=C(C=C1)OCCC(CCOC1=CC=C(C=O)C=C1)C |